null

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

InChI Key InChIKey=KYQCMXLNIQQQEV-GFGQVAFXSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298745   

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

Curated by ChEMBL
LigandPNGBDBM50298745(CHEMBL583786 | benzyl(2S,5S,8S,11S,14S)-14-formyl-...)copy SMILEScopy InChI
Affinity DataKi:  43.8nMAssay Description:Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43T49PubMed