BDBM50422368 CHEMBL117266

SMILES Cc1cccc(c1)S(=O)(=O)Oc1cc(C)cc(OCCc2ccc(C(N)=N)c(O)c2)c1

InChI Key InChIKey=HRUTVAIEKKWJGU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50422368   

TargetProthrombin(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50422368(CHEMBL117266)
Affinity DataIC50:  135nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed