BDBM50069758 CHEMBL3407543

SMILES CCOc1ccc(N2CC(Oc3ccc([C@H](C)NC(=O)c4cn[nH]c4)cc3)C2)c(C)c1

InChI Key InChIKey=RNYCZGJCHSEZAE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50069758   

TargetAcetyl-CoA carboxylase 2(Human)
Amgen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069758BDBM50069758(CHEMBL3407543)
Affinity DataIC50: 50nMAssay Description:Inhibition of human ACC2 assessed as malonyl CoA formation by NADH-linked kinetic methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2016
Entry Details Article
PubMed