BDBM50073308 4-[(R)-2-(4-Methoxy-phenyl)-1-methyl-ethylamino]-pyridine-3-sulfonic acid {(S)-1-(4-amino-benzyl)-2-[4-(2-fluoro-ethyl)-piperidin-1-yl]-2-oxo-ethyl}-amide::CHEMBL331871

SMILES COc1ccc(C[C@@H](C)Nc2ccncc2S(=O)(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)N2CCC(CCF)CC2)cc1

InChI Key InChIKey=LQDQVORIJZIFLR-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 = 50073308   

TargetProthrombin(Human)
Novartis Horsham Research Center

Curated by ChEMBL
LigandPNGBDBM50073308(4-[(R)-2-(4-Methoxy-phenyl)-1-methyl-ethylamino]-p...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity for human thrombin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed