BDBM50210423 (2S,3aS,7aS)-1-[(S)-2-((R)-2-hydroxy-propionylamino)-3-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid 4-carbamimidoyl-benzylamide::CHEMBL398122

SMILES CC[C@H](C)[C@@H](NC(=O)[C@@H](C)O)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=LDGIUPXENGXOMM-NAACNDRUSA-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 = 50210423   

TargetProthrombin(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50210423((2S,3aS,7aS)-1-[(S)-2-((R)-2-hydroxy-propionylamin...)
Affinity DataIC50:  53nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed