BDBM50234489 CHEMBL4070447

SMILES NCCN(C(=O)c1ccc(Cl)cc1Cl)c1ccc(F)cc1

InChI Key InChIKey=QHEGRGSNBZKCBR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234489   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50234489(CHEMBL4070447)
Affinity DataIC50: 74nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
PubMed