BDBM50366393 CHEMBL4176100

SMILES Cl.Cl.Cc1ccncc1-c1ccc(CN)s1

InChI Key InChIKey=YNQOFMFFXGPJDY-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 = 50366393   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Washington State University

Curated by ChEMBL
LigandPNGBDBM50366393(CHEMBL4176100)
Affinity DataIC50:  3.70E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using midazolam as substrate preincubated for 5 mins followed by addition of NADPH-regenerating system...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed