BDBM50213908 2-(4-chloro-2-(1-methylcyclohexyl)phenoxy)acetic acid::CHEMBL395134
SMILES CC1(CCCCC1)c1cc(Cl)ccc1OCC(O)=O
InChI Key InChIKey=KXQIDGUEPXCGEV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213908
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Novartis Institutes Of Biomedical Research
Curated by ChEMBL
Novartis Institutes Of Biomedical Research
Curated by ChEMBL
Affinity DataKi: 90nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetProstaglandin D2 receptor(Homo sapiens (Human))
Novartis Institutes Of Biomedical Research
Curated by ChEMBL
Novartis Institutes Of Biomedical Research
Curated by ChEMBL
Affinity DataKi: 1.21E+3nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair