Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50022815
TargetEpidermal growth factor receptor(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654535BDBM50654535(CHEMBL6132839)
Affinity DataIC50: 2nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654552BDBM50654552(CHEMBL6144102)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654551BDBM50654551(CHEMBL6163311)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654553BDBM50654553(CHEMBL6149460)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654548BDBM50654548(CHEMBL6133954)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654547BDBM50654547(CHEMBL6134540)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654550BDBM50654550(CHEMBL6160076)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654549BDBM50654549(CHEMBL6096597)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654544BDBM50654544(CHEMBL6102617)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654543BDBM50654543(CHEMBL6149610)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654546BDBM50654546(CHEMBL6142531)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654545BDBM50654545(CHEMBL6102842)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654540BDBM50654540(CHEMBL6120532)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654539BDBM50654539(CHEMBL6146371)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at mouse KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654542BDBM50654542(CHEMBL6101923)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654541BDBM50654541(CHEMBL6120351)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654536BDBM50654536(CHEMBL5070805)
Affinity DataIC50: 5.00E+5nMAssay Description:Agonist activity at human DOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654538BDBM50654538(CHEMBL6160745)
Affinity DataIC50: 5.00E+5nMAssay Description:Agonist activity at mouse KOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Purdue University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654537BDBM50654537(CHEMBL6120398)
Affinity DataIC50: 5.00E+5nMAssay Description:Agonist activity at mouse MOR assessed as inhibition of forskolin-stimulated cAMP accumulation after 30 mins by cell based TR-FRET assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed