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Name | Probable G-protein coupled receptor 139 |
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Species | Homo sapiens (Human) |
Gene | GPR139 |
Synonym | G(q)-coupled orphan receptor GPRg1 G-protein-coupled receptor PGR3 GPR139 GPRG1 |
Disease | N/A |
Length | 353 |
Amino acid sequence | MEHTHAHLAANSSLSWWSPGSACGLGFVPVVYYSLLLCLGLPANILTVIILSQLVARRQKSSYNYLLALAAADILVLFFIVFVDFLLEDFILNMQMPQVPDKIIEVLEFSSIHTSIWITVPLTIDRYIAVCHPLKYHTVSYPARTRKVIVSVYITCFLTSIPYYWWPNIWTEDYISTSVHHVLIWIHCFTVYLVPCSIFFILNSIIVYKLRRKSNFRLRGYSTGKTTAILFTITSIFATLWAPRIIMILYHLYGAPIQNRWLVHIMSDIANMLALLNTAINFFLYCFISKRFRTMAAATLKAFFKCQKQPVQFYTNHNFSITSSPWISPANSHCIKMLVYQYDKNGKPIKVSP |
UniProt | Q6DWJ6 |
Protein Data Bank | N/A |
GPCR-HGmod model | Q6DWJ6 |
3D structure model | This predicted structure model is from GPCR-EXP Q6DWJ6. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3632455 |
IUPHAR | 130 |
DrugBank | N/A |
Name | CHEMBL3633892 |
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Molecular formula | C17H19ClN2O |
IUPAC name | 2-[(3-chlorophenyl)methylamino]-N-[(1S)-1-phenylethyl]acetamide |
Molecular weight | 302.802 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.2 |
Synonyms | BDBM50131900 |
Inchi Key | IIHXRNNXQAHPLH-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C17H19ClN2O/c1-13(15-7-3-2-4-8-15)20-17(21)12-19-11-14-6-5-9-16(18)10-14/h2-10,13,19H,11-12H2,1H3,(H,20,21)/t13-/m0/s1 |
PubChem CID | 122195647 |
ChEMBL | CHEMBL3633892 |
IUPHAR | N/A |
BindingDB | 50131900 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | <10000.0 nM | PMID26396690 | BindingDB,ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218