BDBM50087921 CHEMBL53464::N-{4-[(Amino-methoxy-methylene)-sulfamoyl]-phenyl}-3-phenyl-2-(N-Toluene-4-sulfonyl)ureido-propionamide

SMILES COC(=N)NS(=O)(=O)c1ccc(NC(=O)[C@@H](Cc2ccccc2)NC(=O)NS(=O)(=O)c2ccc(C)cc2)cc1

InChI Key InChIKey=BGKUKTJUWPZWNI-JOCHJYFZSA-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 = 50087921   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087921(CHEMBL53464 | N-{4-[(Amino-methoxy-methylene)-sulf...)
Affinity DataKi:  60nMAssay 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
LigandPNGBDBM50087921(CHEMBL53464 | N-{4-[(Amino-methoxy-methylene)-sulf...)
Affinity DataKi:  1.32E+3nMAssay Description:Inhibitory activity against human trypsin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed