BDBM50038000 (R)-N-((R)-1-Carbamimidoyl-piperidin-3-ylmethyl)-3-(1H-indol-3-yl)-2-(naphthalene-2-sulfonylamino)-propionamide; hydrochloride::CHEMBL540073

SMILES NC(=N)N1CCC[C@H](CNC(=O)[C@@H](Cc2c[nH]c3ccccc23)NS(=O)(=O)c2ccc3ccccc3c2)C1

InChI Key InChIKey=PBXOPHCPYZXNQT-NIYFSFCBSA-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 = 50038000   

TargetProthrombin(Homo sapiens (Human))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50038000((R)-N-((R)-1-Carbamimidoyl-piperidin-3-ylmethyl)-3...)
Affinity DataKi:  130nMAssay Description:In vitro binding affinity by measuring the inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50038000((R)-N-((R)-1-Carbamimidoyl-piperidin-3-ylmethyl)-3...)
Affinity DataKi:  1.30E+5nMAssay Description:In vitro binding affinity by measuring the inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed