BDBM50653938 CHEMBL6102620

SMILES NC1=CC(=O)c2ccc(-c3ccccc3)nc2C1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50653938   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653938BDBM50653938(CHEMBL6102620)
Affinity DataIC50: 90nMAssay 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 50653938BDBM50653938(CHEMBL6102620)
Affinity DataIC50: 1.95E+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
TargetProtein-glutamine gamma-glutamyltransferase 2(Human)
Daegu Gyeongbuk Medical Innovation Foundation (K-MEDI hub)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653938BDBM50653938(CHEMBL6102620)
Affinity DataIC50: 5.88E+3nMAssay Description:Agonist activity at FXR expressed in COS1 cells by cell-based bioluminescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed