BDBM50210432 (2S,3aS,7aS)-1-[(R)-2-((R)-2-hydroxy-3-phenyl-propionylamino)-4-methyl-pentanoyl]-octahydro-indole-2-carboxylic acid 4-carbamimidoyl-benzylamide::CHEMBL393698

SMILES CC(C)C[C@@H](NC(=O)[C@H](O)Cc1ccccc1)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=JXBAFPJRXHECOM-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 = 50210432   

TargetProthrombin(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50210432((2S,3aS,7aS)-1-[(R)-2-((R)-2-hydroxy-3-phenyl-prop...)
Affinity DataIC50: 97nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed