BDBM50189899 CHEMBL3828283

SMILES Cc1ccc(NC(=O)NC(=O)CSc2nc3ccccc3nc2C)cc1

InChI Key InChIKey=ANEYEOULSIHKKF-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50189899   

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

Curated by ChEMBL
LigandPNGBDBM50189899(CHEMBL3828283)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed