BDBM50287155 C-{2-[1,2-Bis-(2-fluoro-phenyl)-ethyl]-1H-indol-5-yl}-methylamine::CHEMBL27037

SMILES NCc1ccc2[nH]c(C(Cc3ccccc3F)c3ccccc3F)cc2c1

InChI Key InChIKey=YDOSEXITXNCPET-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 = 50287155   

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287155BDBM50287155(C-{2-[1,2-Bis-(2-fluoro-phenyl)-ethyl]-1H-indol-5-...)
Affinity DataIC50: 5.90E+4nMAssay Description:Compound was evaluated for inhibition of human alpha-thrombin catalytic activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article