BDBM50087955 CHEMBL52917::[2-(2-{4-[(N-Guanidino)-sulfamoyl]-phenylcarbamoyl}-pyrrolidin-1-yl)-1-benzyl-2-oxo-ethyl]-carbamic acid benzyl ester

SMILES [#7]\[#6](-[#7])=[#7]\[#7]S(=O)(=O)c1ccc(-[#7]-[#6](=O)-[#6]-2-[#6]-[#6]-[#6]-[#7]-2-[#6](=O)-[#6@H](-[#6]-c2ccccc2)-[#7]-[#6](=O)-[#8]-[#6]-c2ccccc2)cc1

InChI Key InChIKey=JKKCOSVNEUQLLQ-SKCDSABHSA-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 = 50087955   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50087955(CHEMBL52917 | [2-(2-{4-[(N-Guanidino)-sulfamoyl]-p...)
Affinity DataKi:  11nMAssay 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
LigandPNGBDBM50087955(CHEMBL52917 | [2-(2-{4-[(N-Guanidino)-sulfamoyl]-p...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity against human trypsin (using Chromozym TH as the substrate)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed