BDBM50653948 CHEMBL6146106

SMILES CN1CCC(Oc2ccc(-c3ccc4c(n3)C(=O)C(N)=CC4=O)cc2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50653948   

TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Daegu Gyeongbuk Medical Innovation Foundation (K-MEDI hub)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653948BDBM50653948(CHEMBL6146106)
Affinity DataIC50: 70nMAssay Description:Inhibition of mouse SGLT2-mediated [14C]alpha-methylglucopyranoside uptake by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Daegu Gyeongbuk Medical Innovation Foundation (K-MEDI hub)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653948BDBM50653948(CHEMBL6146106)
Affinity DataIC50: 450nMAssay Description:Inhibition of mouse SGLT2-mediated [14C]alpha-methylglucopyranoside uptake by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Daegu Gyeongbuk Medical Innovation Foundation (K-MEDI hub)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653948BDBM50653948(CHEMBL6146106)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of mouse SGLT2-mediated [14C]alpha-methylglucopyranoside uptake by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed