BDBM50350047 CHEMBL1813459

SMILES CCCCN1C(=O)C(NC(=O)C11CCN(Cc2ccc(Oc3ccccc3)cc2)CC1)C(C)C

InChI Key InChIKey=JTYBYBHLKINBMN-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 = 50350047   

TargetCytochrome P450 3A4(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50350047(CHEMBL1813459)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed