BDBM50310769 CHEMBL1077941::N-[(S)-2-(thiazol-5-ylmethoxycarbonylamino)-3-phenylpropyl][(R)-2-(thiazol-5-ylmethoxycarbonylamino)-3-phenylpropyl][2-quinolylmethyl]amine

SMILES O=C(N[C@H](CN(C[C@@H](Cc1ccccc1)NC(=O)OCc1nccs1)Cc1cnc2ccccc2c1)Cc1ccccc1)OCc1cncs1

InChI Key InChIKey=FNQUUONWSOHCPS-JHOUSYSJSA-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 = 50310769   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50310769(CHEMBL1077941 | N-[(S)-2-(thiazol-5-ylmethoxycarbo...)
Affinity DataIC50:  70nMAssay Description:Inhibition of human recombinant CYP3A4-mediated oxidation of 7-benzyloxyquinolineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed