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SMILES: CC(=O)c1cc(OCc2ccc(F)cc2)c(=O)n2[C@@H](CCc12)C(=O)N1CCCC1

InChI Key: InChIKey=GPIUEDJTARVKBE-IBGZPJMESA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479031   
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


(Homo sapiens (Human))		BDBM50479031
PNG
(CHEMBL477775)
Show SMILES CC(=O)c1cc(OCc2ccc(F)cc2)c(=O)n2[C@@H](CCc12)C(=O)N1CCCC1 |r|
Show InChI InChI=1S/C22H23FN2O4/c1-14(26)17-12-20(29-13-15-4-6-16(23)7-5-15)22(28)25-18(17)8-9-19(25)21(27)24-10-2-3-11-24/h4-7,12,19H,2-3,8-11,13H2,1H3/t19-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 53n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human recombinant POP expressed in sEscherichia coli

Bioorg Med Chem Lett 18: 4360-3 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.067
BindingDB Entry DOI: 10.7270/Q20K2CCQ
More data for this
Ligand-Target Pair