BDBM50491622 CHEMBL2386156

SMILES FC(F)(F)c1ccc(NC(=O)c2ccc(cc2)C2(CC2)C(F)(F)F)cn1

InChI Key InChIKey=XHQKHOLOSLGODV-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 = 50491622   

TargetCytochrome P450 3A4/3A5(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50491622(CHEMBL2386156)
Affinity DataIC50: >5.00E+4nMAssay Description:Reversible inhibition of CYP3A4/5 in human liver microsomes using midazolam as substrate preincubated for 30 mins followed by NADPH and substrate add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed