BDBM50298752 (5S,8S,11S,14R)-11-(3-amino-3-oxopropyl)-5,8-bis(hydroxymethyl)-16-methyl-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazaheptadecan-14-ylboronic acid::CHEMBL573646

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

InChI Key InChIKey=YGZKSOCHFGWTSF-VJANTYMQSA-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 = 50298752   

TargetProstate-specific antigen(Homo sapiens (Human))
The Johns Hopkins University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50298752((5S,8S,11S,14R)-11-(3-amino-3-oxopropyl)-5,8-bis(h...)
Affinity DataKi:  27.5nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed