BDBM50491251 CHEMBL2381076

SMILES Cc1ccc(-c2ccccc2)c(n1)C(=O)N1CC2(CC2)C[C@H]1CNc1ccc(cn1)C(F)(F)F

InChI Key InChIKey=AORYYSDWZJZQSQ-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 = 50491251   

TargetCytochrome P450 3A4(Human)
Rottapharm Madaus

Curated by ChEMBL
LigandPNGBDBM50491251(CHEMBL2381076)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of human recombinant CYP3A4 using BFC as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed