BDBM50210437 (2S,3aS,7aS)-1-[(R)-2-((R)-2-hydroxy-3-phenyl-propionylamino)-4-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL245894

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

InChI Key InChIKey=KHIXEKUASZJCKX-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 = 50210437   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210437((2S,3aS,7aS)-1-[(R)-2-((R)-2-hydroxy-3-phenyl-prop...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed