BDBM50184512 CHEMBL438621::N-(2-(3-(4-(aminomethyl)phenyl)propylamino)ethyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

SMILES NCc1ccc(CCCNCCNS(=O)(=O)c2ccc3CCNCc3c2)cc1

InChI Key InChIKey=AXAWARWVQYJXEC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50184512   

TargetDimer of Tryptase beta-2(Human)
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50184512(N-(2-(3-(4-(aminomethyl)phenyl)propylamino)ethyl)-...)
Affinity DataIC50: 190nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed