BDBM50092142 CHEMBL3582477

SMILES CC(C)(O)c1cncc(c1)-c1nc2cc(F)c(F)cc2n1C1CC1

InChI Key InChIKey=JINJZWSZQKHCIP-LAVLCPKXSA-N

Data  6 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092142   

TargetAromatase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50092142(CHEMBL3582477)
Affinity DataIC50:  1.27E+3nMAssay Description:Inhibition of CYP19 (unknown origin) using MFC substrate incubated for 30 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed