BDBM50323349 4-Isobutyl-6-thiophen-2-ylmethyl-6,7-dihydro-5-thia-2,3a,6-triaza-indene 5,5-dioxide::CHEMBL1209623

SMILES CC(C)CC1n2cncc2CN(Cc2cccs2)S1(=O)=O

InChI Key InChIKey=HXLCTJVFRQYWNI-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323349   

TargetCytochrome P450 3A4(Human)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50323349BDBM50323349(4-Isobutyl-6-thiophen-2-ylmethyl-6,7-dihydro-5-thi...)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of human CYP3A4-mediated testosterone oxidationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed