BDBM50087888 CHEMBL53802::N-{4-[(N-Guanidino)-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)NN=C(N)N

InChI Key InChIKey=UBQNNQTULRYVNN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50087888   

TargetProthrombin(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50087888(N-{4-[(N-Guanidino)-sulfamoyl]-phenyl}-3-(1H-imida...)
Affinity DataKi:  15nMAssay Description:Inhibitory activity against human thrombin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetSerine protease 1/Trypsin-2(Human)
University of Florence

Curated by ChEMBL
LigandPNGBDBM50087888(N-{4-[(N-Guanidino)-sulfamoyl]-phenyl}-3-(1H-imida...)
Affinity DataKi:  1.56E+3nMAssay Description:Inhibitory activity against human trypsin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed