Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50022740
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18050BDBM18050(MTX | cid_126941 | Methotrexate | 2-[(4-{[(2,4-dia...)
Affinity DataIC50: 86nMAssay Description:Inhibition of Nav1.2 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653769BDBM50653769(CHEMBL6141656)
Affinity DataIC50: 3.48E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653763BDBM50653763(CHEMBL6102447)
Affinity DataIC50: 4.36E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653774BDBM50653774(CHEMBL6143490)
Affinity DataIC50: 4.78E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653762BDBM50653762(CHEMBL6114891)
Affinity DataIC50: 5.10E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653775BDBM50653775(CHEMBL6102781)
Affinity DataIC50: 5.83E+3nMAssay Description:Displacement of [3H]SCH-23390 from human D1 receptor in cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653768BDBM50653768(CHEMBL6133625)
Affinity DataIC50: 6.15E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653766BDBM50653766(CHEMBL6133937)
Affinity DataIC50: 8.71E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653767BDBM50653767(CHEMBL6147599)
Affinity DataIC50: 9.10E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653761BDBM50653761(CHEMBL6091816)
Affinity DataIC50: 9.57E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653760BDBM50653760(CHEMBL6145607)
Affinity DataIC50: 1.01E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653773BDBM50653773(CHEMBL6134199)
Affinity DataIC50: 1.13E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653778BDBM50653778(CHEMBL6143357)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibition of Nav1.2 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653772BDBM50653772(CHEMBL6145005)
Affinity DataIC50: 1.39E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653765BDBM50653765(CHEMBL6132807)
Affinity DataIC50: 1.45E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653776BDBM50653776(CHEMBL6091813)
Affinity DataIC50: 1.61E+4nMAssay Description:Antagonist activity at human B1 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653771BDBM50653771(CHEMBL6092067)
Affinity DataIC50: 1.83E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653759BDBM50653759(CHEMBL6082875)
Affinity DataIC50: 1.96E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653758BDBM50653758(CHEMBL6078444)
Affinity DataIC50: 2.38E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653777BDBM50653777(CHEMBL6120657)
Affinity DataIC50: 2.53E+4nMAssay Description:Negative allosteric modulation of recombinant human mGlu5a receptor assessed as inhibition of quisqualate-stimulated phosphoinositide hydrolysis by c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653770BDBM50653770(CHEMBL6101920)
Affinity DataIC50: 2.76E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653764BDBM50653764(CHEMBL6120777)
Affinity DataIC50: 3.04E+4nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed