BDBM50189901 CHEMBL3828651

SMILES Cc1nc2ccccc2nc1SCC(=O)NC(=O)Nc1cccc(F)c1C

InChI Key InChIKey=UCNVLWAPQHQQKO-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 = 50189901   

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

Curated by ChEMBL
LigandPNGBDBM50189901(CHEMBL3828651)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using midazolam as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed