BDBM50310782 Bis-N-[(S)-2-(thien-2-ylmethoxycarbonylamino)-3-phenylpropyl]ethylamine::CHEMBL1080603

SMILES CCN(C[C@H](Cc1ccccc1)NC(=O)OCc1cccs1)C[C@H](Cc1ccccc1)NC(=O)OCc1cccs1

InChI Key InChIKey=UTFRBPAGKUDDNY-NSOVKSMOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310782   

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

Curated by ChEMBL
LigandPNGBDBM50310782(Bis-N-[(S)-2-(thien-2-ylmethoxycarbonylamino)-3-ph...)
Affinity DataIC50:  741nMAssay Description:Inhibition of human recombinant CYP3A4-mediated oxidation of 7-benzyloxyquinolineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed