BDBM50039009 (S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid ((1S,2R)-1-cyclohexylmethyl-2-hydroxy-2-thiazol-2-yl-ethyl)-amide::CHEMBL67412

SMILES CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)c1nccs1

InChI Key InChIKey=XRDBUUNOOLWBAO-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 = 50039009   

TargetProthrombin(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50039009((S)-2-((S)-2-Amino-3-phenyl-propionylamino)-4-meth...)
Affinity DataIC50: 5.30E+5nMAssay Description:In vitro activity against thrombin with 10 uM substrate s-2238 (D-Phe-Pip-Arg-pNA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed