BDBM50482291 CHEMBL1170489

SMILES CC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)N1CCN(CC1)C(=O)c1cc(nc(c1)-c1ccc2n(C)cc(C)c2c1)-c1ccccc1

InChI Key InChIKey=AMEKOLQDUVWTCP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50482291   

TargetAcetyl-CoA carboxylase 1/2(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50482291(CHEMBL1170489)
Affinity DataIC50: 127nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed