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TargetProkineticin receptor 1
LigandBDBM347592
Substrate/Competitorn/a
Meas. Tech.Biological Assay
IC50 730±n/a nM
Citation Bousba, SGoldby, AJenkins, KKinsella, NTeall, 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
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  Blast E-value cutoff:
BDBM347592
n/a
NameBDBM347592
Synonyms:3-(Azetidin-1-yl)-5-({3-[4-chloro-2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)pyridazine | US9790201, 77
TypeSmall organic molecule
Emp. Form.C20H20ClF3N4O
Mol. Mass.424.847
SMILESFC(F)(F)c1cc(Cl)ccc1C1CCCN(C1)C(=O)c1cnnc(c1)N1CCC1
Structure
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