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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 | CHEMBL3957378 |
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Molecular formula | C29H24ClNO4 |
IUPAC name | 4-[[[4-(3-chlorophenoxy)benzoyl]-(2-phenylethyl)amino]methyl]benzoic acid |
Molecular weight | 485.964 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | US9464060, 50 ZINC584598208 BDBM251714 SCHEMBL16507529 |
Inchi Key | FJRFLDJQGYBMJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H24ClNO4/c30-25-7-4-8-27(19-25)35-26-15-13-23(14-16-26)28(32)31(18-17-21-5-2-1-3-6-21)20-22-9-11-24(12-10-22)29(33)34/h1-16,19H,17-18,20H2,(H,33,34) |
PubChem CID | 117903711 |
ChEMBL | CHEMBL3957378 |
IUPHAR | N/A |
BindingDB | 251714 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 3600.0 nM | , None | BindingDB,ChEMBL |
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