BDBM50210434 (2S,3aS,7aS)-1-[(S)-2-((R)-acetylamino)-3-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid 4-carbamimidoyl-benzylamide::CHEMBL394927

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

InChI Key InChIKey=BUGCWZXGNOSFMK-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 = 50210434   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210434((2S,3aS,7aS)-1-[(S)-2-((R)-acetylamino)-3-methyl-p...)
Affinity DataIC50: 786nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed