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Name | Probable G-protein coupled receptor 142 |
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Species | Mus musculus (Mouse) |
Gene | Gpr142 |
Synonym | AXOR103 G-protein coupled receptor PGR2 GPR142 KIF19 |
Disease | N/A for non-human GPCRs |
Length | 365 |
Amino acid sequence | MHLNSNPNSYICDAYQHADLLWSLSPHVLTKAVQPQVTLLPTVNGSNPRYDGVDGHWPESPERSPCVAGIIPVIYYSVLLSLGLPVALARLAARTRKPSYHYLLALTASDIVTQVIIVFVGFLLQGAVLARQVPQAVVRTANILEFAANHASVWIAVLFTVDRYNALCRPLRHRATSSPGRTHRAIAAVIGVTLLTGIPFYWWLDVWRDADPPSTMDKLLKWAHCLIVYFIPCNVFLVTNSAIILRLRKRGQRGLRPLVSKSTAILLGVTSLFALLWAPRIIVMLYHLYVAPVHRDWRVHLALDIANMLAMLNTEVNFGLYCFISKTFRATVRQVICDVHMACALKSQPKQTVVELMLKSVGTEL |
UniProt | Q7TQN9 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL2069162 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2164857 |
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Molecular formula | C21H21N7OS2 |
IUPAC name | (2S)-N-[5-[2-(methylamino)pyridin-4-yl]-1,3,4-thiadiazol-2-yl]-3-phenyl-2-(1,3-thiazol-4-ylmethylamino)propanamide |
Molecular weight | 451.567 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 2.9 |
Synonyms | BDBM50395775 SCHEMBL6028904 |
Inchi Key | BQOUXRFZMULETF-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C21H21N7OS2/c1-22-18-10-15(7-8-23-18)20-27-28-21(31-20)26-19(29)17(9-14-5-3-2-4-6-14)24-11-16-12-30-13-25-16/h2-8,10,12-13,17,24H,9,11H2,1H3,(H,22,23)(H,26,28,29)/t17-/m0/s1 |
PubChem CID | 69641837 |
ChEMBL | CHEMBL2164857 |
IUPHAR | N/A |
BindingDB | 50395775 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Emax | 37.0 % | PMID22926069 | ChEMBL |
IC50 | 15.0 nM | PMID22926069 | BindingDB,ChEMBL |
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