BDBM50107459 (S)-1-[(R)-3-(1H-Indol-3-yl)-2-(naphthalene-2-sulfonylamino)-propionyl]-pyrrolidine-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL435824

SMILES NC(=N)NCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=LYCGSPBEABMMLZ-IZLXSDGUSA-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 = 50107459   

TargetProthrombin(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107459((S)-1-[(R)-3-(1H-Indol-3-yl)-2-(naphthalene-2-sulf...)
Affinity DataIC50:  8.90E+3nMAssay Description:In vitro inhibitory activity against hydrolysis of human alpha thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed