BDBM50310750 Bis-N-[(R)-2-(thiazol-5-ylmethoxycarbonylamino)-3-phenylpropyl]amine::CHEMBL1079897

SMILES O=C(N[C@@H](CNC[C@@H](Cc1ccccc1)NC(=O)OCc1nccs1)Cc1ccccc1)OCc1cncs1

InChI Key InChIKey=FZIDUWWIFBUCIN-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 = 50310750   

TargetCytochrome P450 3A4(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50310750BDBM50310750(Bis-N-[(R)-2-(thiazol-5-ylmethoxycarbonylamino)-3-...)
Affinity DataIC50: 99nMAssay 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