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Name | Uracil nucleotide/cysteinyl leukotriene receptor |
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Species | Homo sapiens (Human) |
Gene | GPR17 |
Synonym | GPR17 P2Y-like receptor G-protein coupled receptor 17 R12 UDP/CysLT receptor [ Show all ] |
Disease | N/A |
Length | 367 |
Amino acid sequence | MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENMLFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHFSGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLACAFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCYLLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQRILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESSLSAKSEL |
UniProt | Q13304 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q13304 |
3D structure model | This predicted structure model is from GPCR-EXP Q13304. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL1075162 |
IUPHAR | 88 |
DrugBank | N/A |
Name | CHEMBL3915176 |
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Molecular formula | C24H19NO4 |
IUPAC name | 3-(2-carboxyethyl)-4,6-diphenyl-1H-indole-2-carboxylic acid |
Molecular weight | 385.419 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.9 |
Synonyms | SSEVUBMCWYXCTC-UHFFFAOYSA-N 3-(2-carboxyethyl)-4,6-diphenyl-1H-indole-2-carboxylic acid SCHEMBL14739748 |
Inchi Key | SSEVUBMCWYXCTC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H19NO4/c26-21(27)12-11-18-22-19(16-9-5-2-6-10-16)13-17(15-7-3-1-4-8-15)14-20(22)25-23(18)24(28)29/h1-10,13-14,25H,11-12H2,(H,26,27)(H,28,29) |
PubChem CID | 71281161 |
ChEMBL | CHEMBL3915176 |
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 | 3019.95 nM | None | ChEMBL |
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