BDBM50422372 CHEMBL116392

SMILES Cc1cccc(c1)S(=O)(=O)Oc1cccc(OCCc2ccc(CN)cc2)c1

InChI Key InChIKey=OVCZBDWJRDIHOH-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 = 50422372   

TargetProthrombin(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50422372(CHEMBL116392)
Affinity DataIC50: 5.89E+4nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2013
Entry Details Article
PubMed