BDBM50087998 CHEMBL50191::N-[4-(Diaminomethylene-sulfamoyl)-phenyl]-3-(1H-imidazol-4-yl)-2-(2-(N-Toluene-4-sulfonyl)ureido-acetylamino)-propionamide

SMILES Cc1ccc(cc1)S(=O)(=O)NC(=O)NCC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N

InChI Key InChIKey=VZTIZDDGTVCZSD-IBGZPJMESA-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 = 50087998   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087998(CHEMBL50191 | N-[4-(Diaminomethylene-sulfamoyl)-ph...)
Affinity DataKi:  18nMAssay 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))
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Curated by ChEMBL
LigandPNGBDBM50087998(CHEMBL50191 | N-[4-(Diaminomethylene-sulfamoyl)-ph...)
Affinity DataKi:  1.46E+3nMAssay Description:Inhibitory activity against human trypsin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed