BDBM50393526 CHEMBL2158201

SMILES Oc1c([C@@H]2O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)c(OS(O)(=O)=O)cc2oc3cc(OS(O)(=O)=O)c(OS(O)(=O)=O)cc3c(=O)c12

InChI Key InChIKey=ZAYZYKTZYDABSH-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 = 50393526   

TargetCoagulation factor X(Human)
Universidade Do Porto (Cequimed-Up)

Curated by ChEMBL
LigandPNGBDBM50393526(CHEMBL2158201)
Affinity DataIC50: 9.70E+5nMAssay Description:Inhibition of human factor 10a assessed as CBS 31.39 substrate hydrolysis by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed