BDBM50213911 2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic acid::CHEMBL397650
SMILES OC(=O)COc1ccc(cc1C1CCCCC1)C(F)(F)F
InChI Key InChIKey=VMOIZOKNWWJLCU-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213911
Affinity DataKi: 20nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair