BDBM50213912 (S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid::CHEMBL394497
SMILES C[C@H](Oc1ccc(Cl)cc1C1CCCCC1)C(O)=O
InChI Key InChIKey=ZZLKPPSJSXVBKA-JTQLQIEISA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50213912
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: 75nMAssay 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: 4.49E+3nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair