BDBM50366397 CHEMBL4170930

SMILES Cl.Cl.Cl.NCC#Cc1cnccc1-c1cccnc1

InChI Key InChIKey=GWPALQZJPGWNAE-UHFFFAOYSA-N

Data  9 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 = 50366397   

TargetCytochrome P450 2E1(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50366397(CHEMBL4170930)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibition of CYP2E1 in human liver microsomes using chlorzoxazone as substrate preincubated for 5 mins followed by addition of NADPH-regenerating sy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed