BDBM50087901 CHEMBL50590::N-{4-[(N-Guanidino)-sulfamoyl]-phenyl}-3-phenyl-2-(N-Toluene-4-sulfonyl)ureido-propionamide

SMILES [#6]-c1ccc(cc1)S(=O)(=O)[#7]-[#6](=O)-[#7]-[#6@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-c1ccc(cc1)S(=O)(=O)[#7]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=BJBVSAWBRDMDTQ-OAQYLSRUSA-N

Data  2 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 2 hits for monomerid = 50087901   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087901(CHEMBL50590 | N-{4-[(N-Guanidino)-sulfamoyl]-pheny...)
Affinity DataKi:  44nMAssay Description:Inhibitory activity against human thrombin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1/Trypsin-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087901(CHEMBL50590 | N-{4-[(N-Guanidino)-sulfamoyl]-pheny...)
Affinity DataKi:  1.34E+3nMAssay Description:Inhibitory activity against human trypsin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed