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Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50085106   
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)		BDBM50085106
PNG
(2-[2-(2-Amino-acetylamino)-3-(1H-indol-3-yl)-propi...)
Show SMILES CSCCC(NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)CN)C(O)=O
Show InChI InChI=1S/C18H24N4O4S/c1-27-7-6-14(18(25)26)22-17(24)15(21-16(23)9-19)8-11-10-20-13-5-3-2-4-12(11)13/h2-5,10,14-15,20H,6-9,19H2,1H3,(H,21,23)(H,22,24)(H,25,26)
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PC sid
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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