BDBM50005102 7-(4-Fluoro-phenyl)-7-(4-formyl-2-hydroxy-3,5,6-trimethyl-phenyl)-heptanoic acid::CHEMBL68512

SMILES Cc1c(C)c(C(CCCCCC(O)=O)c2ccc(F)cc2)c(O)c(C)c1C=O

InChI Key InChIKey=PZHOCSVIYOJWRR-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 = 50005102   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50005102(7-(4-Fluoro-phenyl)-7-(4-formyl-2-hydroxy-3,5,6-tr...)
Affinity DataIC50:  30nMAssay Description:Compound was evaluated for its ability to inhibit specific binding of [3H]-U-46,619 to Thromboxane A2/ Prostaglandin H2 receptor in guinea pig platel...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed