BDBM50107451 (2R,4R)-1-[(S)-3-Hydroxy-2-(naphthalene-2-sulfonylamino)-propionyl]-4-methyl-piperidine-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL136216

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

InChI Key InChIKey=XEEMSMVEWYEKLY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107451   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107451((2R,4R)-1-[(S)-3-Hydroxy-2-(naphthalene-2-sulfonyl...)
Affinity DataIC50: 1.70E+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