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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tripeptidyl-peptidase 2' and Ligand = 'BDBM50085085'   
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)
BDBM50085085
PNG
(2-(2-Amino-3-methyl-butyrylamino)-hexanoic acid bu...)
Show SMILES CCCCNC(=O)C(CCCC)NC(=O)C(N)C(C)C
Show InChI InChI=1S/C15H31N3O2/c1-5-7-9-12(14(19)17-10-8-6-2)18-15(20)13(16)11(3)4/h11-13H,5-10,16H2,1-4H3,(H,17,19)(H,18,20)
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PC cid
PC sid
UniChem

Similars

PubMed
1.40E+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