Reaction Details |
| Report a problem with these data |
Target | Prokineticin receptor 1 |
---|
Ligand | BDBM347599 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Biological Assay |
---|
IC50 | 90.0±n/a nM |
---|
Citation | Bousba, S; Goldby, A; Jenkins, K; Kinsella, N; Teall, M Piperidine and azepine derivatives as prokineticin receptor modulators US Patent US9790201 Publication Date 10/17/2017 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Prokineticin receptor 1 |
---|
Name: | Prokineticin receptor 1 |
Synonyms: | G-protein coupled receptor 73 | G-protein coupled receptor ZAQ | GPR73 | GPR73a | PK-R1 | PKR1 | PKR1_HUMAN | PROKR1 |
Type: | enzyme |
Mol. Mass.: | 44779.92 |
Organism: | Homo sapiens (Human) |
Description: | Q8TCW9 |
Residue: | 393 |
Sequence: | METTMGFMDDNATNTSTSFLSVLNPHGAHATSFPFNFSYSDYDMPLDEDEDVTNSRTFFA
AKIVIGMALVGIMLVCGIGNFIFIAALVRYKKLRNLTNLLIANLAISDFLVAIVCCPFEM
DYYVVRQLSWEHGHVLCTSVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRMKCQTAT
GLIALVWTVSILIAIPSAYFTTETVLVIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGIE
FVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPF
YGFTIVRDFFPTVFVKEKHYLTAFYIVECIAMSNSMINTLCFVTVKNDTVKYFKKIMLLH
WKASYNGGKSSADLDLKTIGMPATEEVDCIRLK
|
|
|
BDBM347599 |
---|
n/a |
---|
Name | BDBM347599 |
Synonyms: | 5-{[3-(4-Chloro-2-ethoxyphenyl)piperidin-1-yl]carbonyl}-N,N-dimethylpyridazin-3-amine | US9790201, 84 |
Type | Small organic molecule |
Emp. Form. | C20H25ClN4O2 |
Mol. Mass. | 388.891 |
SMILES | CCOc1cc(Cl)ccc1C1CCCN(C1)C(=O)c1cnnc(c1)N(C)C |
Structure |
|