BDBM50093133 CHEMBL79822::N-(4-Aminomethyl-benzyl)-N'-[4-({[3-(4-aminomethyl-benzylcarbamoyl)-propionyl]-methyl-amino}-methyl)-benzyl]-N'-methyl-succinamide

SMILES CN(Cc1ccc(CN(C)C(=O)CCC(=O)NCc2ccc(CN)cc2)cc1)C(=O)CCC(=O)NCc1ccc(CN)cc1

InChI Key InChIKey=JLFJBLLDESQVDQ-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50093133   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)
Affinity DataKi:  5nMAssay Description:Inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)
Affinity DataKi:  1.62E+5nMAssay Description:Inhibitory potency against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)
Affinity DataKi:  2.14E+5nMAssay Description:Inhibitory potency against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50093133(CHEMBL79822 | N-(4-Aminomethyl-benzyl)-N'-[4-({[3-...)
Affinity DataKi: >1.00E+6nMAssay Description:Inhibitory potency against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed