BDBM50451161 CHEMBL79899

SMILES OC(=O)C(F)(F)F.[H][C@@]12CC[C@H](N1C(=O)CC[C@@H]2OCc1ccccc1)C(=O)NCC1CCNCC1

InChI Key InChIKey=VOGDRSTZUGLDAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451161   

TargetProthrombin(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50451161(CHEMBL79899)
Affinity DataIC50: 1.26E+4nMAssay Description:Concentration required for 50 percent inhibition of ProthrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed