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TargetProkineticin receptor 1
LigandBDBM50294604
Substrate/Competitorn/a
Meas. Tech.ChEMBL_575799 (CHEMBL1057723)
IC50 47±n/a nM
Citation Ralbovsky, JLLisko, JGPalmer, JMMabus, JChevalier, KMSchulz, MJDyatkin, ABMiskowski, TACoats, SJHornby, PHe, W Triazinediones as prokineticin 1 receptor antagonists. Part 1: SAR, synthesis and biological evaluation. Bioorg Med Chem Lett19:2661-3 (2009) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50294604
n/a
NameBDBM50294604
Synonyms:1-(2-(5-(3,4-dichlorobenzyl)-1-(4-(difluoromethoxy)benzyl)-4,6-dioxo-1,4,5,6-tetrahydro-1,3,5-triazin-2-ylamino)ethyl)guanidine | CHEMBL549558
TypeSmall organic molecule
Emp. Form.C21H21Cl2F2N7O3
Mol. Mass.528.339
SMILES[#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#7]-c1nc(=O)n(-[#6]-c2ccc(Cl)c(Cl)c2)c(=O)n1-[#6]-c1ccc(-[#8]-[#6](F)F)cc1
Structure
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