BDBM50073291 4-{(S)-1-[(2-Hydroxy-ethylamino)-methyl]-2-phenyl-ethylamino}-pyridine-3-sulfonic acid {(S)-1-(4-amino-benzyl)-2-[4-(2-fluoro-ethyl)-piperidin-1-yl]-2-oxo-ethyl}-amide::CHEMBL120887

SMILES Nc1ccc(C[C@H](NS(=O)(=O)c2cnccc2N[C@H](CNCCO)Cc2ccccc2)C(=O)N2CCC(CCF)CC2)cc1

InChI Key InChIKey=ZVRSUBLAUJDBCE-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 = 50073291   

TargetProthrombin(Human)
Novartis Horsham Research Center

Curated by ChEMBL
LigandPNGBDBM50073291(4-{(S)-1-[(2-Hydroxy-ethylamino)-methyl]-2-phenyl-...)
Affinity DataKi:  72nMAssay Description:In vitro binding affinity for human thrombin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed