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Name | Lysophosphatidic acid receptor 1 |
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Species | Rattus norvegicus (Rat) |
Gene | Lpar1 |
Synonym | Lysophosphatidic acid receptor Edg-2 Lpar1 LPA1 receptor LPA-1 LPA receptor 1 [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 364 |
Amino acid sequence | MAAASTSSPVISQPQFTAMNEQQCFYNESIAFFYNRSGKYLATEWNTVSKLVMGLGITVCVFIMLANLLVMVAIYVNRRFHFPIYYLMANLAAADFFAGLAYFYLMFNTGPNTRRLTVSTWLLRQGLIDTSLTASVANLLAIAIERHITVFRMQLHTRMSNRRVVVVIVVIWTMAIVMGAIPSVGWNCICDIDHCSNMAPLYSDSYLVFWAIFNLVTFVVMVVLYAHIFGYVRQRTMRMSRHSSGPRRNRDTMMSLLKTVVIVLGAFIVCWTPGLVLLLLDVCCPQCDVLAYEKFFLLLAEFNSAMNPIIYSYRDKEMSATFRQILCCQRNENPNGPTEGSDRSASSLNHTILAGVHSNDHSVV |
UniProt | P61794 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4595 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL199380 |
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Molecular formula | C24H40O6P- |
IUPAC name | [2-[6-(4-octylphenyl)hexyl]-1,3-dioxolan-4-yl]methyl hydrogen phosphate |
Molecular weight | 455.552 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | potassium (2-(6-(4-octylphenyl)hexyl)-1,3-dioxolan-4-yl)methyl hydrogenphosphate BDBM50177329 |
Inchi Key | WIPCJMREODOQIJ-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C24H41O6P/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-28-19-23(30-24)20-29-31(25,26)27/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,27)/p-1 |
PubChem CID | 58758383 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50177329 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 4660.0 nM | PMID16290140 | BindingDB |
Ki | 1930.0 nM | PMID16290140 | BindingDB |
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