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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Trypsin' and Ligand = 'BDBM50110384'   
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))		BDBM50110384
PNG
(4-{3-[(S)-3-(3,4-Dimethoxy-benzenesulfonylamino)-2...)
Show SMILES COc1ccc(cc1OC)S(=O)(=O)N[C@H]1CCCCN(CC(=O)CC2CCN(CC2)C(N)=N)C1=O
Show InChI InChI=1S/C23H35N5O6S/c1-33-20-7-6-18(14-21(20)34-2)35(31,32)26-19-5-3-4-10-28(22(19)30)15-17(29)13-16-8-11-27(12-9-16)23(24)25/h6-7,14,16,19,26H,3-5,8-13,15H2,1-2H3,(H3,24,25)/t19-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
>1.68E+3n/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