BDBM50422370 CHEMBL114176

SMILES NCc1ccc(CCOc2cccc(OS(=O)(=O)c3ccccc3)c2)cc1O

InChI Key InChIKey=JRWXLHXRZVQFTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422370   

TargetProthrombin(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50422370(CHEMBL114176)
Affinity DataIC50:  1.07E+4nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed