null
SMILES COc1cc(cc(OC)c1C)C(=O)N(CCCc1ccccc1)Cc1ccc(Oc2ccc(Cl)cc2C(O)=O)cc1
InChI Key InChIKey=DAOODVJVNUBOQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50195700
TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
Affinity DataIC50: 790nMAssay Description:Inhibition of LPA2 (unknown origin)More data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 3(Homo sapiens (Human))
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of LPA3 (unknown origin)More data for this Ligand-Target Pair
TargetLysophosphatidic acid receptor 1(Homo sapiens (Human))
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
ONO Pharmaceutical Co., Ltd.
Curated by ChEMBL
Affinity DataIC50: 3.5nMAssay Description:Antagonist activity at human LPA1 receptor expressed in CHO cells assessed as reduction in LPA-induced intracellular Ca2+ concentration pretreated wi...More data for this Ligand-Target Pair