Reaction Details Report a problem with these data
Target
Lysophosphatidic acid receptor 4
Ligand
BDBM50148348
Substrate
n/a
Meas. Tech.
ChEMBL_1451391 (CHEMBL3363675)
EC50
260±n/a nM
Citation
 Patil, R; Fells, JI; Szabó, E; Lim, KG; Norman, DD; Balogh, A; Patil, S; Strobos, J; Miller, DD; Tigyi, GJ Design and synthesis of sulfamoyl benzoic acid analogues with subnanomolar agonist activity specific to the LPA2 receptor. J Med Chem 57:7136-40 (2014) [PubMed]  Article 
Target
Name:
Lysophosphatidic acid receptor 4
Synonyms:
G-protein coupled receptor 23 | Gpr23 | Gpr23 | LPA receptor 4 | LPA-4 | LPAR4_MOUSE | Lpa4 | Lpar4 | Lysophosphatidic acid receptor 4 | P2Y purinoceptor 9 | P2y9 | Purinergic receptor 9
Type:
PROTEIN
Mol. Mass.:
41914.38
Organism:
Mus musculus
Description:
ChEMBL_109462
Residue:
370
Sequence:
MGDRRFIDFQFQDLNSSLRPRLGNATANNTCIVDDSFKYNLNGAVYSVVFILGLITNSASLFVFCFRMKMRSETAIFITNLALSDLLFVCTLPFKIFYNFNRHWPFGDTLCKISGTAFLTNIYGSMLFLTCISVDRFLAIVYPFRSRTIRTRRNSAIVCAGVWILVLSGGISASLFSTTNVNNATTTCFEGFSKRVWKTYLSKITIFIEVVGFIIPLILNVSCSSVVLRTLRKPATLSQIGTNKKKVLKMITVHMAVFVVCFVPYNSVLFLYALVRSQAITNCLLERFAKIMYPITLCLATLNCCFDPFIYYFTLESFQKSFYINTHIRMESLFKTETPLTPKPSLPAIQEEVSDQTTNNGGELMLESTF
  
Inhibitor
Name:
BDBM50148348
Synonyms:
(R)-Octadec-9-enoic acid 2-hydroxy-3-phosphonooxy-propyl ester | 1-oleoyl lysophosphatidic acid | CHEMBL117021 | lysophosphatidic acid
Type:
Small organic molecule
Emp. Form.:
C21H41O7P
Mol. Mass.:
436.5198
SMILES:
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)COP(O)(O)=O
Structure:
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