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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tryptase beta-1/beta-2' and Ligand = 'BDBM50184506'   
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
Tryptase beta-1/beta-2


(Homo sapiens (Human))
BDBM50184506
PNG
(CHEMBL207025 | N-(2-(4-(aminomethyl)phenethylamino...)
Show SMILES NCc1ccc(CCNCCNS(=O)(=O)c2ccc3ccccc3c2)cc1
Show InChI InChI=1S/C21H25N3O2S/c22-16-18-7-5-17(6-8-18)11-12-23-13-14-24-27(25,26)21-10-9-19-3-1-2-4-20(19)15-21/h1-10,15,23-24H,11-14,16,22H2
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 810n/an/an/an/an/an/a



Mochida Pharmaceutical Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human beta tryptase


Bioorg Med Chem Lett 16: 2986-90 (2006)


Article DOI: 10.1016/j.bmcl.2006.02.064
BindingDB Entry DOI: 10.7270/Q2QC0322
More data for this
Ligand-Target Pair