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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Trypsin' and Ligand = 'BDBM50110375'   
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
Trypsin


(Homo sapiens (Human))		BDBM50110375
PNG
(4-{3-[(S)-3-(Naphthalene-2-sulfonylamino)-2-oxo-az...)
Show SMILES NC(=N)c1ccc(CC(=O)CN2CCCC[C@H](NS(=O)(=O)c3ccc4ccccc4c3)C2=O)cc1
Show InChI InChI=1S/C26H28N4O4S/c27-25(28)20-10-8-18(9-11-20)15-22(31)17-30-14-4-3-7-24(26(30)32)29-35(33,34)23-13-12-19-5-1-2-6-21(19)16-23/h1-2,5-6,8-13,16,24,29H,3-4,7,14-15,17H2,(H3,27,28)/t24-/m0/s1
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Similars
PubMed
 12n/an/an/an/an/an/an/an/a



Corvas International, Inc.

Curated by ChEMBL


Assay Description
Inhibitory constant against trypsin determined in Vitro

Bioorg Med Chem Lett 12: 743-8 (2002)


BindingDB Entry DOI: 10.7270/Q25B0319
More data for this
Ligand-Target Pair