Target
Prokineticin receptor 1
Ligand
BDBM349648
Substrate
n/a
Meas. Tech.
BIOLOGICAL ASSAY
IC50
260±n/a nM
Citation
 Mitchell, PTeall, M Sulfonyl piperidine derivatives and their use for treating prokineticin mediated gastrointestinal disorders US Patent  US10335402 Publication Date 7/2/2019 
Target
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:
METTMGFMDDNATNTSTSFLSVLNPHGAHATSFPFNFSYSDYDMPLDEDEDVTNSRTFFAAKIVIGMALVGIMLVCGIGNFIFIAALVRYKKLRNLTNLLIANLAISDFLVAIVCCPFEMDYYVVRQLSWEHGHVLCTSVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLRPRMKCQTATGLIALVWTVSILIAIPSAYFTTETVLVIVKSQEKIFCGQIWPVDQQLYYKSYFLFIFGIEFVGPVVTMTLCYARISRELWFKAVPGFQTEQIRKRLRCRRKTVLVLMCILTAYVLCWAPFYGFTIVRDFFPTVFVKEKHYLTAFYIVECIAMSNSMINTLCFVTVKNDTVKYFKKIMLLHWKASYNGGKSSADLDLKTIGMPATEEVDCIRLK
  
Inhibitor
Name:
BDBM349648
Synonyms:
4-((2,4-Dichlorophenyl)fluoromethylene)-1-((3,5-dimethyl-1H-pyrazol-4-yl) sulfonyl)piperidine | US10208016, Compound of Example 18 | US10335402, Example 18
Type:
Small organic molecule
Emp. Form.:
C17H18Cl2FN3O2S
Mol. Mass.:
418.313
SMILES:
Cc1n[nH]c(C)c1S(=O)(=O)N1CCC(CC1)=C(F)c1ccc(Cl)cc1Cl |(-4.34,1.2,;-5.11,-.13,;-6.57,-.61,;-6.57,-2.15,;-5.11,-2.62,;-4.34,-3.96,;-4.21,-1.38,;-2.67,-1.38,;-2.67,.16,;-2.67,-2.92,;-1.13,-1.38,;-.36,-.04,;1.18,-.04,;1.95,-1.38,;1.18,-2.71,;-.36,-2.71,;3.49,-1.38,;4.26,-2.71,;4.26,-.04,;5.8,-.04,;6.57,1.29,;5.8,2.62,;6.57,3.96,;4.26,2.62,;3.49,1.29,;1.95,1.29,)|
Structure:
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