BDBM50482269 CHEMBL1170496

SMILES CC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)N1CCN(CC1)C(=O)c1cc(nc(c1)-c1ccc2[nH]ccc2c1)-c1ccc(C)c(F)c1

InChI Key InChIKey=OYXMIHGAUYHNLK-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 = 50482269   

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

Curated by ChEMBL
LigandPNGBDBM50482269(CHEMBL1170496)
Affinity DataIC50:  49nMAssay Description:Inhibition of human ACC1/2-mediated malonyl-CoA synthesisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed