BDBM50422367 CHEMBL324953

SMILES COc1c(Cl)cc(Cl)cc1S(=O)(=O)Oc1cc(C)cc(OCCc2cccc(O)c2)c1

InChI Key InChIKey=UCGWHXBLOPGDOD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422367   

TargetProthrombin(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50422367(CHEMBL324953)
Affinity DataIC50:  5.62E+4nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed