BDBM50037999 (S)-N-(1-Carbamimidoyl-piperidin-3-ylmethyl)-3-(1H-indol-3-yl)-2-(naphthalene-2-sulfonylamino)-propionamide; hydrochloride::CHEMBL542951

SMILES NC(=N)N1CCCC(CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NS(=O)(=O)c2ccc3ccccc3c2)C1

InChI Key InChIKey=PBXOPHCPYZXNQT-SYCQMTRVSA-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 = 50037999   

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

Curated by ChEMBL
LigandPNGBDBM50037999((S)-N-(1-Carbamimidoyl-piperidin-3-ylmethyl)-3-(1H...)
Affinity DataKi:  660nMAssay 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
LigandPNGBDBM50037999((S)-N-(1-Carbamimidoyl-piperidin-3-ylmethyl)-3-(1H...)
Affinity DataKi:  2.70E+4nMAssay Description:In vitro binding affinity by measuring the inhibition of bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed