BDBM50189902 CHEMBL3828537

SMILES FC(F)(F)c1nc2ccccc2nc1SCC(=O)NC(=O)Nc1ccccc1Cl

InChI Key InChIKey=KOOPWOFYSFXHKD-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 = 50189902   

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

Curated by ChEMBL
LigandPNGBDBM50189902(CHEMBL3828537)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed