BDBM50251428 2-(4-(4-chlorobenzyl)-5-acetyl-7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL518461
SMILES CC(=O)c1cc(F)cc2c3CCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=YYAWOSLKARYYMV-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50251428
Affinity DataKi: 1.10nMAssay Description:Inhibition of prostaglandin DP receptor (unknown origin)More data for this Ligand-Target Pair