BDBM50292203 CHEMBL196030::N-(5-Chloro-2-tetrazol-1-yl-benzyl)-2-[3-cyano-6-(2,2-difluoro-2-pyridin-2-yl-ethylamino)-1-oxy-pyridin-2-yl]-acetamide

SMILES N#CC1=C(CC(=O)NCc2cc(Cl)ccc2-n2cnnn2)N(O)C(=NCC(F)(F)c2ccccn2)CC1

InChI Key InChIKey=BFRIASHUTGPMGT-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 = 50292203   

TargetProthrombin(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50292203BDBM50292203(N-(5-Chloro-2-tetrazol-1-yl-benzyl)-2-[3-cyano-6-(...)
Affinity DataKi:  0.00200nMAssay Description:Binding affinity against thrombin in human plasmaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed