BDBM50005108 7-(3-Formyl-6-hydroxy-2,4,5-trimethyl-phenyl)-7-phenyl-heptanoic acid::CHEMBL302514
SMILES Cc1c(C)c(C=O)c(C)c(C(CCCCCC(O)=O)c2ccccc2)c1O
InChI Key InChIKey=USVBAWGFPLBILY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005108
Affinity DataIC50: 20nMAssay 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