BDBM50073285 4-[(S)-2-(3,4-Dimethoxy-phenyl)-1-hydroxymethyl-ethylamino]-pyridine-3-sulfonic acid {(S)-1-(4-amino-benzyl)-2-[4-(2-fluoro-ethyl)-piperidin-1-yl]-2-oxo-ethyl}-amide::CHEMBL332293

SMILES COc1ccc(C[C@@H](CO)Nc2ccncc2S(=O)(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)N2CCC(CCF)CC2)cc1OC

InChI Key InChIKey=WBYXZDYWZJXACI-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 = 50073285   

TargetProthrombin(Human)
Novartis Horsham Research Center

Curated by ChEMBL
LigandPNGBDBM50073285(4-[(S)-2-(3,4-Dimethoxy-phenyl)-1-hydroxymethyl-et...)
Affinity DataKi:  49nMAssay 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