BDBM50350234 CHEMBL1812021

SMILES CCOC(=O)c1c(C)oc2cc(OCc3oc4cc(OC)c(OS([O-])(=O)=O)cc4c3C(=O)OCC)c(OC)cc12

InChI Key InChIKey=IKZAJWZZGCPWOY-UHFFFAOYSA-M

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 = 50350234   

TargetProthrombin(Human)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50350234(CHEMBL1812021)
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of human alpha-thrombin assessed as spectrozyme TH hydrolysis after 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed