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Name | Lysophosphatidic acid receptor 5 |
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Species | Homo sapiens (Human) |
Gene | LPAR5 |
Synonym | G-protein coupled receptor 92 LPAR5 LPA5 receptor LPA-5 LPA receptor 5 [ Show all ] |
Disease | N/A |
Length | 372 |
Amino acid sequence | MLANSSSTNSSVLPCPDYRPTHRLHLVVYSLVLAAGLPLNALALWVFLRALRVHSVVSVYMCNLAASDLLFTLSLPVRLSYYALHHWPFPDLLCQTTGAIFQMNMYGSCIFLMLINVDRYAAIVHPLRLRHLRRPRVARLLCLGVWALILVFAVPAARVHRPSRCRYRDLEVRLCFESFSDELWKGRLLPLVLLAEALGFLLPLAAVVYSSGRVFWTLARPDATQSQRRRKTVRLLLANLVIFLLCFVPYNSTLAVYGLLRSKLVAASVPARDRVRGVLMVMVLLAGANCVLDPLVYYFSAEGFRNTLRGLGTPHRARTSATNGTRAALAQSERSAVTTDATRPDAASQGLLRPSDSHSLSSFTQCPQDSAL |
UniProt | Q9H1C0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9H1C0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9H1C0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL5700 |
IUPHAR | 124 |
DrugBank | N/A |
Name | CHEMBL3890476 |
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Molecular formula | C26H26FNO4 |
IUPAC name | 4-[[[4-(2-fluorophenoxy)benzoyl]-(3-methylbutyl)amino]methyl]benzoic acid |
Molecular weight | 435.495 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | US9464060, 8 ZINC584598431 BDBM251672 SCHEMBL16506883 |
Inchi Key | XGFDCDKWZWQHSI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H26FNO4/c1-18(2)15-16-28(17-19-7-9-21(10-8-19)26(30)31)25(29)20-11-13-22(14-12-20)32-24-6-4-3-5-23(24)27/h3-14,18H,15-17H2,1-2H3,(H,30,31) |
PubChem CID | 117903251 |
ChEMBL | CHEMBL3890476 |
IUPHAR | N/A |
BindingDB | 251672 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 32.0 nM | , None | BindingDB,ChEMBL |
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