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Name | Succinate receptor 1 |
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Species | Homo sapiens (Human) |
Gene | SUCNR1 |
Synonym | succinate receptor 1 succinate receptor P2Y purinoceptor 1-like P2Y purinoceptor 1 GPR91 [ Show all ] |
Disease | N/A |
Length | 334 |
Amino acid sequence | MLGIMAWNATCKNWLAAEAALEKYYLSIFYGIEFVVGVLGNTIVVYGYIFSLKNWNSSNIYLFNLSVSDLAFLCTLPMLIRSYANGNWIYGDVLCISNRYVLHANLYTSILFLTFISIDRYLIIKYPFREHLLQKKEFAILISLAIWVLVTLELLPILPLINPVITDNGTTCNDFASSGDPNYNLIYSMCLTLLGFLIPLFVMCFFYYKIALFLKQRNRQVATALPLEKPLNLVIMAVVIFSVLFTPYHVMRNVRIASRLGSWKQYQCTQVVINSFYIVTRPLAFLNSVINPVFYFLLGDHFRDMLMNQLRHNFKSLTSFSRWAHELLLSFREK |
UniProt | Q9BXA5 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BXA5 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BXA5. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2150838 |
IUPHAR | 166 |
DrugBank | BE0002258 |
Name | CHEMBL2153464 |
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Molecular formula | C30H22F4N4O |
IUPAC name | 2-amino-N-[[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methyl]-2-[4-(1,8-naphthyridin-2-yl)phenyl]acetamide |
Molecular weight | 530.527 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | BDBM50393132 |
Inchi Key | UEYIAZBJXOAPRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H22F4N4O/c31-25-13-11-23(16-24(25)30(32,33)34)19-5-3-18(4-6-19)17-37-29(39)27(35)21-9-7-20(8-10-21)26-14-12-22-2-1-15-36-28(22)38-26/h1-16,27H,17,35H2,(H,37,39) |
PubChem CID | 71456629 |
ChEMBL | CHEMBL2153464 |
IUPHAR | N/A |
BindingDB | 50393132 |
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 | 330.0 nM | PMID21571530 | BindingDB,ChEMBL |
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