BDBM50210430 (2S,3aS,6R,7aS)-1-[3-chloro-2-((S)-(2S,3R)-2-hydroxy-3-phenyl-propionylamino)-4-methyl-pentanoyl]-6-hydroxy-octahydro-indole-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL393849

SMILES [#6]-[#6](-[#6])-[#6@H](Cl)-[#6@@H](-[#7]-[#6](=O)-[#6@H](-[#8])-[#6]-c1ccccc1)-[#6](=O)-[#7]-1-[#6@H]-2-[#6]-[#6@H](-[#8])-[#6]-[#6]-[#6@H]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=BKQGYYFNZLLLGE-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 = 50210430   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210430((2S,3aS,6R,7aS)-1-[3-chloro-2-((S)-(2S,3R)-2-hydro...)
Affinity DataIC50: 310nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed