BDBM50234532 CHEMBL4095951

SMILES CC(C)c1ccc(COc2ccc(cc2)N(CCN)C(=O)c2ccc(Cl)cc2Cl)cc1

InChI Key InChIKey=CIBBGWPMYQCYPQ-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234532   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50234532(CHEMBL4095951)
Affinity DataIC50: 15nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/15/2019
Entry Details Article
PubMed