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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 | CHEMBL3943469 |
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Molecular formula | C24H20F3NO4 |
IUPAC name | 4-[[2,2-difluoropropyl-[4-(2-fluorophenoxy)benzoyl]amino]methyl]benzoic acid |
Molecular weight | 443.422 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | ZINC584598134 BDBM251738 SCHEMBL16506562 US9464060, 74 |
Inchi Key | ADACZCWUHYGVAD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H20F3NO4/c1-24(26,27)15-28(14-16-6-8-18(9-7-16)23(30)31)22(29)17-10-12-19(13-11-17)32-21-5-3-2-4-20(21)25/h2-13H,14-15H2,1H3,(H,30,31) |
PubChem CID | 117902985 |
ChEMBL | CHEMBL3943469 |
IUPHAR | N/A |
BindingDB | 251738 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 98.0 nM | , None | BindingDB,ChEMBL |
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