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 CC(C)[C@H](Cl)[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@H](C(=O)NCCCCN=C(N)N)C[C@@H]2CC[C@@H](O)C[C@@H]21

InChI Key InChIKey=IXEADVBCPNEHRF-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
LigandChemical structure of BindingDB Monomer ID 50210430BDBM50210430((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