BDBM50213928 4-(4-chloro-2-cyclohexylphenoxy)butanoic acid::CHEMBL394496
SMILES OC(=O)CCCOc1ccc(Cl)cc1C1CCCCC1
InChI Key InChIKey=BDEUQTBTFVDWEA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213928
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: 1.99E+3nMAssay 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: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair