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TargetLysophosphatidic acid receptor 4
LigandBDBM50233165
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1649816 (CHEMBL3998950)
EC50 570±n/a nM
Citation Banerjee, SNorman, DDLee, SCParrill, ALPham, TCBaker, DLTigyi, GJMiller, DD Highly Potent Non-Carboxylic Acid Autotaxin Inhibitors Reduce Melanoma Metastasis and Chemotherapeutic Resistance of Breast Cancer Stem Cells. J Med Chem60:1309-1324 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lysophosphatidic acid receptor 4
Name:Lysophosphatidic acid receptor 4
Synonyms:GPR23 | LPA4 | LPAR4 | LPAR4_HUMAN | P2RY9
Type:PROTEIN
Mol. Mass.:41910.31
Organism:Homo sapiens (Human)
Description:ChEMBL_946257
Residue:370
Sequence:
MGDRRFIDFQFQDSNSSLRPRLGNATANNTCIVDDSFKYNLNGAVYSVVFILGLITNSVS
LFVFCFRMKMRSETAIFITNLAVSDLLFVCTLPFKIFYNFNRHWPFGDTLCKISGTAFLT
NIYGSMLFLTCISVDRFLAIVYPFRSRTIRTRRNSAIVCAGVWILVLSGGISASLFSTTN
VNNATTTCFEGFSKRVWKTYLSKITIFIEVVGFIIPLILNVSCSSVVLRTLRKPATLSQI
GTNKKKVLKMITVHMAVFVVCFVPYNSVLFLYALVRSQAITNCFLERFAKIMYPITLCLA
TLNCCFDPFIYYFTLESFQKSFYINAHIRMESLFKTETPLTTKPSLPAIQEEVSDQTTNN
GGELMLESTF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50233165
n/a
NameBDBM50233165
Synonyms:CHEMBL1222042
TypeSmall organic molecule
Emp. Form.C21H41O7P
Mol. Mass.436.5198
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: