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SMILES: CC(C)C[C@H](NC(=O)CN(C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)c1ccccc1)C=O

InChI Key: InChIKey=WYZCLWSCHYHJDB-AMEOFWRWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298723   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostate-specific antigen


(Homo sapiens (Human))
BDBM50298723
PNG
(CHEMBL574878 | benzyl(2S,5S,8S,14S)-8-(4-aminobuty...)
Show SMILES CC(C)C[C@H](NC(=O)CN(C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)OCc1ccccc1)c1ccccc1)C=O |r|
Show InChI InChI=1S/C34H48N6O9/c1-23(2)17-25(19-41)36-30(44)18-40(26-13-7-4-8-14-26)33(47)27(15-9-10-16-35)37-31(45)28(20-42)38-32(46)29(21-43)39-34(48)49-22-24-11-5-3-6-12-24/h3-8,11-14,19,23,25,27-29,42-43H,9-10,15-18,20-22,35H2,1-2H3,(H,36,44)(H,37,45)(H,38,46)(H,39,48)/t25-,27-,28-,29-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>50n/an/an/an/an/an/an/an/a



The Johns Hopkins University School of Medicine

Curated by ChEMBL


Assay Description
Inhibition of prostate-specific antigen assessed as substrate hydrolysis by fluorescence assay


Bioorg Med Chem 17: 4888-93 (2009)


Article DOI: 10.1016/j.bmc.2009.06.012
BindingDB Entry DOI: 10.7270/Q2T43T49
More data for this
Ligand-Target Pair