BDBM50257968 CHEMBL494359::N-(2-(7-(4-fluoro-3-methylbenzylamino)-3-(4-methoxyphenyl)-2-oxoquinoxalin-1(2H)-yl)ethyl)acetamide

SMILES COc1ccc(cc1)-c1nc2ccc(NCc3ccc(F)c(C)c3)cc2n(CCNC(C)=O)c1=O

InChI Key InChIKey=HISJLSXOXJASNK-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 = 50257968   

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

Curated by ChEMBL
LigandPNGBDBM50257968(CHEMBL494359 | N-(2-(7-(4-fluoro-3-methylbenzylami...)
Affinity DataIC50:  3.10nMAssay Description:Inhibition of Delta9-desaturase in human HepG2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed