BDBM50354475 CHEMBL1738699

SMILES Cc1cc(ccc1-n1c(CCC(O)=O)ccc1-c1ccc(cc1)-n1ccnc1)C(N)=O

InChI Key InChIKey=YVPGZQLRPAGKLA-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50354475   

TargetCytochrome P450 2C19(Homo sapiens (Human))
N30 Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354475(CHEMBL1738699)
Affinity DataIC50:  770nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlcohol dehydrogenase class-3(Homo sapiens (Human))
Glenmark Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354475(CHEMBL1738699)
Affinity DataIC50:  20nMAssay Description:Inhibition of human GSNOR assessed as reduction in NADH consumption after 3 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
TargetCytochrome P450 2C19(Homo sapiens (Human))
N30 Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50354475(CHEMBL1738699)
Affinity DataIC50:  770nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed