BDBM50495687 CHEMBL3115821

SMILES O=C(Nc1ccc(F)c(-c2nc3cc(-c4ccccc4)cnc3[nH]2)c1)N1CCCC1

InChI Key InChIKey=UWIHILLUGAWUQF-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 = 50495687   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495687BDBM50495687(CHEMBL3115821)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed