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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 | Gavestinel |
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Molecular formula | C18H12Cl2N2O3 |
IUPAC name | 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid |
Molecular weight | 375.205 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 4.4 |
Synonyms | 3-(3-Oxo-3-anilino-1-propenyl)-4,6-dichloro-1H-indole-2-carboxylic acid BDBM50010475 DB06741 LS-82575 UNII-318X4QY113 [ Show all ] |
Inchi Key | WZBNEZWCNKUOSM-VOTSOKGWSA-N |
Inchi ID | InChI=1S/C18H12Cl2N2O3/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6-7-15(23)21-11-4-2-1-3-5-11/h1-9,22H,(H,21,23)(H,24,25)/b7-6+ |
PubChem CID | 6450546 |
ChEMBL | CHEMBL44793 |
IUPHAR | N/A |
BindingDB | 50010475 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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Ki | 1630.0 nM | PMID24900835 | BindingDB,ChEMBL |
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