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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 | CHEMBL3935519 |
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Molecular formula | C30H24F3NO4 |
IUPAC name | 4-[[2-phenylethyl-[4-[2-(trifluoromethyl)phenoxy]benzoyl]amino]methyl]benzoic acid |
Molecular weight | 519.52 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.8 |
Synonyms | US9464060, 26 BDBM251690 SCHEMBL16506847 |
Inchi Key | AKIUAYSBXDBMOX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H24F3NO4/c31-30(32,33)26-8-4-5-9-27(26)38-25-16-14-23(15-17-25)28(35)34(19-18-21-6-2-1-3-7-21)20-22-10-12-24(13-11-22)29(36)37/h1-17H,18-20H2,(H,36,37) |
PubChem CID | 117903215 |
ChEMBL | CHEMBL3935519 |
IUPHAR | N/A |
BindingDB | 251690 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 260.0 nM | , None | BindingDB,ChEMBL |
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