BDBM50314908 (4-((2-methylquinolin-6-yl)methyl)piperidin-1-yl)(quinolin-4-yl)methanone::CHEMBL1091570

SMILES Cc1ccc2cc(CC3CCN(CC3)C(=O)c3ccnc4ccccc34)ccc2n1

InChI Key InChIKey=CGNJHQNUYOSBHD-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 = 50314908   

TargetAcetyl-CoA carboxylase 1(Rat)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314908BDBM50314908((4-((2-methylquinolin-6-yl)methyl)piperidin-1-yl)(...)
Affinity DataIC50: 8.91E+3nMAssay Description:Inhibition of rat liver ACC1 after 7 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed