BDBM50310778 CHEMBL1078122::N-[(S)-2-(thiazol-5-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propyl]-N-[2-(thiazol-5-ylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propyl]-ethylamine

SMILES CCN(CC(Cc1ccc(O)cc1)NC(=O)OCc1cncs1)CC(Cc1ccc(O)cc1)NC(=O)OCc1nccs1

InChI Key InChIKey=HMEXQGCRIYZAFX-UHFFFAOYSA-N

Data  1 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 = 50310778   

TargetCytochrome P450 3A4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50310778(N-[(S)-2-(thiazol-5-ylmethoxycarbonylamino)-3-(4-p...)
Affinity DataIC50: 91nMAssay Description:Inhibition of human recombinant CYP3A4-mediated oxidation of 7-benzyloxyquinolineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed