BDBM50495148 CHEMBL3104479

SMILES FC(F)(F)c1ccc(cc1)N(C1CCN(CC1)c1ccc(cn1)C(F)(F)F)c1cncnc1

InChI Key InChIKey=RVXOAGNZYPWFFX-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 = 50495148   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Epichem

Curated by ChEMBL
LigandPNGBDBM50495148(CHEMBL3104479)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes assessed as 6beta-hydroxylation of testosteroneMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed