BDBM50298744 CHEMBL573414::benzyl(2S,5S,8S,11S,14S)-14-formyl-1-hydroxy-5-(hydroxymethyl)-11-isobutyl-16-methyl-8-(2-(methylsulfinyl)ethyl)-3,6,9,12-tetraoxo-4,7,10,13-tetraazaheptadecan-2-ylcarbamate
SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCS(C)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)C=O
InChI Key InChIKey=IRGYAWFSRNHKMR-LQWNIRGESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50298744
TargetProstate-specific antigen(Homo sapiens (Human))
The Johns Hopkins University School Of Medicine
Curated by ChEMBL
The Johns Hopkins University School Of Medicine
Curated by ChEMBL
Affinity DataKi: 25.9nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair