BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50085074   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Tripeptidyl-peptidase 2


(Rattus norvegicus)
BDBM50085074
PNG
(2-Amino-N-(1-butylcarbamoyl-2-phenyl-ethyl)-3-meth...)
Show SMILES CCCCNC(=O)C(Cc1ccccc1)NC(=O)C(N)C(C)C
Show InChI InChI=1S/C18H29N3O2/c1-4-5-11-20-17(22)15(12-14-9-7-6-8-10-14)21-18(23)16(19)13(2)3/h6-10,13,15-16H,4-5,11-12,19H2,1-3H3,(H,20,22)(H,21,23)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.00E+4n/an/an/an/an/an/an/an/a



University College London

Curated by ChEMBL


Assay Description
Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).


J Med Chem 43: 664-74 (2000)


BindingDB Entry DOI: 10.7270/Q2RX9CTG
More data for this
Ligand-Target Pair