BDBM50258103 CHEMBL523207::N-(2-(2-(3-chlorobenzylamino)-6-(4-methoxyphenyl)-7-oxopteridin-8(7H)-yl)ethyl)acetamide

SMILES COc1ccc(cc1)-c1nc2cnc(NCc3cccc(Cl)c3)nc2n(CCNC(C)=O)c1=O

InChI Key InChIKey=YGUNSISMZUVZGU-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 = 50258103   

TargetStearoyl-CoA desaturase(Human)
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50258103(N-(2-(2-(3-chlorobenzylamino)-6-(4-methoxyphenyl)-...)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of Delta-9-desaturase in human HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed