BDBM50298736 (5S,8S,11S,14S)-11-(4-aminobutyl)-5,8-bis(hydroxymethyl)-14-((S)-4-methyl-1-oxopentan-2-ylcarbamoyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oic acid::CHEMBL583782

SMILES CC(C)C[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)C=O

InChI Key InChIKey=UXCWHLMMMWGWOM-UHFFFAOYSA-N

Data  1 KI

  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 = 50298736   

TargetProstate-specific antigen(Human)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50298736((5S,8S,11S,14S)-11-(4-aminobutyl)-5,8-bis(hydroxym...)
Affinity DataKi: >1.00E+3nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed