BDBM50107476 1-[(S)-2-((S)-Naphthalene-2-sulfonylamino)-3-phenyl-propionyl]-pyrrolidine-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL428818

SMILES NC(=N)NCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=ATZXVDFURGHGDC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50107476   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107476(1-[(S)-2-((S)-Naphthalene-2-sulfonylamino)-3-pheny...)
Affinity DataIC50: 1.40E+3nMAssay Description:In vitro inhibitory activity against hydrolysis of thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed