BindingDB logo
myBDB logout

null

SMILES: O=C([C@@H](Cc1ccccc1)NC(=O)c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCCC1)N1CCCC1

InChI Key: InChIKey=DKNQJIJHKLVBSI-RNPORBBMSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50134165   
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
Prolyl endopeptidase


(Sus scrofa)
BDBM50134165
PNG
(CHEMBL344019 | N-((R)-1-Benzyl-2-oxo-2-pyrrolidin-...)
Show SMILES O=C([C@@H](Cc1ccccc1)NC(=O)c1cccc(c1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCCC1)N1CCCC1
Show InChI InChI=1S/C34H38N4O4/c39-31(35-29(22-25-12-3-1-4-13-25)33(41)37-18-7-8-19-37)27-16-11-17-28(24-27)32(40)36-30(23-26-14-5-2-6-15-26)34(42)38-20-9-10-21-38/h1-6,11-17,24,29-30H,7-10,18-23H2,(H,35,39)(H,36,40)/t29-,30+
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 81n/an/an/an/an/an/a



University of Kuopio

Curated by ChEMBL


Assay Description
In vitro inhibition of prolyl oligopeptidase (POP) from pig brain


J Med Chem 46: 4543-51 (2003)


Article DOI: 10.1021/jm030811o
BindingDB Entry DOI: 10.7270/Q2H70F6R
More data for this
Ligand-Target Pair