BDBM50563463 CHEMBL4800099

SMILES OC(=O)c1cccc(CNC(=O)c2ccc(cc2)-n2ccnc2)c1

InChI Key InChIKey=BRKFWZFKPBPTNG-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 = 50563463   

TargetCytochrome P450 4Z1(Homo sapiens)
Freie Universit£T Berlin

Curated by ChEMBL
LigandPNGBDBM50563463(CHEMBL4800099)
Affinity DataIC50:  63nMAssay Description:Inhibition of human CYP4Z1 overexpressed in human MCF7 cells using luciferin-3FBE as substrate incubated for 24 hrs followed by substrate addition by...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed