BDBM50482288 CHEMBL1170510

SMILES COc1ccc(cc1)-c1cc(cc(n1)-c1ccc2[nH]ccc2c1)C(=O)N1CCN(CC1)C1CCN(CC1)C(=O)C1CCN(CC1)C(C)=O

InChI Key InChIKey=NEOXRZPYDKSMGX-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 = 50482288   

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

Curated by ChEMBL
LigandPNGBDBM50482288(CHEMBL1170510)
Affinity DataIC50:  21nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed