BDBM50301573 (2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((2S,3R)-3-chloro-2-((R)-2-hydroxy-3-phenylpropanamido)-4-methylpentanoyl)octahydro-1H-indole-2-carboxamide::CHEMBL568275

SMILES CC(C)[C@@H](Cl)[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@@H](C[C@@H]2CCCC[C@H]12)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=URGFPUBFXQGQJN-SCUYQTRWSA-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 = 50301573   

TargetProthrombin(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50301573((2S,3aS,7aS)-N-(4-carbamimidoylbenzyl)-1-((2S,3R)-...)
Affinity DataIC50:  1.60nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed