BDBM50457179 CHEMBL4204461

SMILES CN(C)c1ccc(cc1Cl)N1C(=O)CN(Cc2ccc(F)cc2)C1=S

InChI Key InChIKey=QOMXYWGTPPSRBP-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 = 50457179   

TargetCytochrome P450 3A4(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50457179(CHEMBL4204461)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed