You can:
Name | Lysophosphatidic acid receptor 3 |
---|---|
Species | Homo sapiens (Human) |
Gene | LPAR3 |
Synonym | Lysophosphatidic acid receptor Edg-7 LPA3 receptor LPA-3 LPA receptor 3 endothelial differentiation gene 7, lysophosphatidic acid G-protein-coupled receptor 7 [ Show all ] |
Disease | Fibrosis |
Length | 353 |
Amino acid sequence | MNECHYDKHMDFFYNRSNTDTVDDWTGTKLVIVLCVGTFFCLFIFFSNSLVIAAVIKNRKFHFPFYYLLANLAAADFFAGIAYVFLMFNTGPVSKTLTVNRWFLRQGLLDSSLTASLTNLLVIAVERHMSIMRMRVHSNLTKKRVTLLILLVWAIAIFMGAVPTLGWNCLCNISACSSLAPIYSRSYLVFWTVSNLMAFLIMVVVYLRIYVYVKRKTNVLSPHTSGSISRRRTPMKLMKTVMTVLGAFVVCWTPGLVVLLLDGLNCRQCGVQHVKRWFLLLALLNSVVNPIIYSYKDEDMYGTMKKMICCFSQENPERRPSRIPSTVLSRSDTGSQYIEDSISQGAVCNKSTS |
UniProt | Q9UBY5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9UBY5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9UBY5. |
BioLiP | N/A |
Therapeutic Target Database | T95923 |
ChEMBL | CHEMBL3250 |
IUPHAR | 274 |
DrugBank | N/A |
Name | CHEMBL3975893 |
---|---|
Molecular formula | C33H32ClNO6 |
IUPAC name | 5-chloro-2-[4-[[(3,5-dimethoxy-4-methylbenzoyl)-(3-phenylpropyl)amino]methyl]phenoxy]benzoic acid |
Molecular weight | 574.07 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 7.2 |
Synonyms | BDBM50195700 SCHEMBL707708 |
Inchi Key | DAOODVJVNUBOQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H32ClNO6/c1-22-30(39-2)18-25(19-31(22)40-3)32(36)35(17-7-10-23-8-5-4-6-9-23)21-24-11-14-27(15-12-24)41-29-16-13-26(34)20-28(29)33(37)38/h4-6,8-9,11-16,18-20H,7,10,17,21H2,1-3H3,(H,37,38) |
PubChem CID | 66774777 |
ChEMBL | CHEMBL3975893 |
IUPHAR | N/A |
BindingDB | 50195700 |
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 | <10000.0 nM | PMID27774128 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417