BDBM50107443 (2S,4S)-4-Methyl-1-[2-(naphthalene-2-sulfonylamino)-acetyl]-piperidine-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL136101

SMILES C[C@H]1CCN([C@@H](C1)C(=O)NCCCCNC(N)=N)C(=O)CNS(=O)(=O)c1ccc2ccccc2c1

InChI Key InChIKey=BMKWMFKZPTXTOT-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 = 50107443   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107443((2S,4S)-4-Methyl-1-[2-(naphthalene-2-sulfonylamino...)
Affinity DataIC50: 2.90E+3nMAssay Description:In vitro inhibition of thrombin catalytic activity using s-2238 substrate at 10 uM was measured at rt after 3 min incubation with compoundMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2012
Entry Details Article
PubMed