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Name | Hydroxycarboxylic acid receptor 1 |
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Species | Homo sapiens (Human) |
Gene | HCAR1 |
Synonym | lactate receptor 1 LACR1 HCA1 receptor Gpr81 G-protein coupled receptor 81 [ Show all ] |
Disease | N/A |
Length | 346 |
Amino acid sequence | MYNGSCCRIEGDTISQVMPPLLIVAFVLGALGNGVALCGFCFHMKTWKPSTVYLFNLAVADFLLMICLPFRTDYYLRRRHWAFGDIPCRVGLFTLAMNRAGSIVFLTVVAADRYFKVVHPHHAVNTISTRVAAGIVCTLWALVILGTVYLLLENHLCVQETAVSCESFIMESANGWHDIMFQLEFFMPLGIILFCSFKIVWSLRRRQQLARQARMKKATRFIMVVAIVFITCYLPSVSARLYFLWTVPSSACDPSVHGALHITLSFTYMNSMLDPLVYYFSSPSFPKFYNKLKICSLKPKQPGHSKTQRPEEMPISNLGRRSCISVANSFQSQSDGQWDPHIVEWH |
UniProt | Q9BXC0 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q9BXC0 |
3D structure model | This predicted structure model is from GPCR-EXP Q9BXC0. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075101 |
IUPHAR | 311 |
DrugBank | N/A |
Name | SCHEMBL2196115 |
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Molecular formula | C12H7Cl3N4O |
IUPAC name | 2-amino-3-(2,3,4-trichlorophenyl)-4H-imidazo[4,5-b]pyridin-5-one |
Molecular weight | 329.565 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | CHEMBL3714817 |
Inchi Key | CGXUJWWYPFUIEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H7Cl3N4O/c13-5-1-3-7(10(15)9(5)14)19-11-6(17-12(19)16)2-4-8(20)18-11/h1-4H,(H2,16,17)(H,18,20) |
PubChem CID | 58345743 |
ChEMBL | CHEMBL3714817 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 14.0 nM | None | ChEMBL |
EC50 | 230.0 nM | None | ChEMBL |
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