null

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ncc[nH]1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)C=O

InChI Key InChIKey=QNPQSPPSEIMSIG-LROMGURASA-N

  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 = 50298718   

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

Curated by ChEMBL
LigandPNGBDBM50298718(CHEMBL574926 | benzyl(2S,5S,8S,11S,14S)-11-((1H-im...)copy SMILEScopy InChI
Affinity DataKi:  18.6nMAssay 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