BDBM50126693 CHEMBL431897::[2-(3-Benzylamino-phenoxy)-ethyl]-pyridin-4-yl-amine

SMILES C(COc1cccc(NCc2ccccc2)c1)Nc1ccncc1

InChI Key InChIKey=MBPBHQUACISREK-UHFFFAOYSA-N

Data  1 KI

  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 = 50126693   

TargetProthrombin(Human)
Thrombosis Research Institute

Curated by ChEMBL
LigandPNGBDBM50126693([2-(3-Benzylamino-phenoxy)-ethyl]-pyridin-4-yl-ami...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity towards human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed