BDBM50408868 CHEMBL2112933

SMILES CC(C)(C)Nc1c(Nc2cccc(c2)C(=C/CCCC(O)=O)\c2cccnc2)c(=O)c1=O

InChI Key InChIKey=VICNFVKMEAIXSQ-YBFXNURJSA-N

Data  2 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 2 hits for monomerid = 50408868   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50408868(CHEMBL2112933)
Affinity DataIC50:  830nMAssay Description:In vitro activity on thromboxane A2 receptor antagonism in gel filtered human platelets.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane-A synthase(Homo sapiens (Human))
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50408868(CHEMBL2112933)
Affinity DataIC50:  230nMAssay Description:In vitro activity on thromboxane A2 synthase inhibition in gel filtered human platelets.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed