BDBM50298750 (5S,8S,11S)-5,8-bis(hydroxymethyl)-11-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamoyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid::CHEMBL575144

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

InChI Key InChIKey=AGBGJIHXDHACED-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 = 50298750   

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

Curated by ChEMBL
LigandPNGBDBM50298750((5S,8S,11S)-5,8-bis(hydroxymethyl)-11-((S)-4-methy...)
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