BDBM50184499 CHEMBL208638::N-(2-(3-(4-(aminomethyl)phenyl)propylamino)ethyl)-1-chloronaphthalene-2-sulfonamide

SMILES NCc1ccc(CCCNCCNS(=O)(=O)c2ccc3ccccc3c2Cl)cc1

InChI Key InChIKey=MFKKOBLWAUMGNF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50184499   

TargetProthrombin(Homo sapiens (Human))
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50184499(CHEMBL208638 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDimer of Tryptase beta-2(Homo sapiens (Human))
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50184499(CHEMBL208638 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)
Affinity DataIC50:  5nMAssay Description:Inhibition of human beta tryptaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50184499(CHEMBL208638 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of F10aMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Mochida Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50184499(CHEMBL208638 | N-(2-(3-(4-(aminomethyl)phenyl)prop...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed