BDBM50189900 CHEMBL3827067

SMILES Cc1ccc(C)c(NC(=O)NC(=O)CSc2nc3ccccc3nc2C)c1

InChI Key InChIKey=BMZHFSVRVXVZIO-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 = 50189900   

TargetCytochrome P450 3A4(Human)
Fox Chase Chemical Diversity Center

Curated by ChEMBL
LigandPNGBDBM50189900(CHEMBL3827067)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2017
Entry Details Article
PubMed