BDBM50257965 CHEMBL494552::N-(2-(3-(4-methoxyphenyl)-7-(3-methylbenzylamino)-2-oxoquinoxalin-1(2H)-yl)ethyl)acetamide

SMILES COc1ccc(cc1)-c1nc2ccc(NCc3cccc(C)c3)cc2n(CCNC(C)=O)c1=O

InChI Key InChIKey=ZVDNSERVQXIYPJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257965   

TargetStearoyl-CoA desaturase(Homo sapiens (Human))
Cv Therapeutics

Curated by ChEMBL
LigandPNGBDBM50257965(CHEMBL494552 | N-(2-(3-(4-methoxyphenyl)-7-(3-meth...)
Affinity DataIC50:  13nMAssay Description:Inhibition of Delta9-desaturase in human HepG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed