Target
Prokineticin receptor 1
Ligand
BDBM250582
Substrate
n/a
Meas. Tech.
Biological Assay
pH
7.4±n/a
Temperature
310.15±n/a K
IC50
1080±n/a nM
Comments
extracted
Citation
 Carroll, CGoldby, ATeall, M Sulfonyl piperidine derivatives and their use for treating prokineticin mediated diseases US Patent  US9475795 Publication Date 10/25/2016 
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:
BDBM250582
Synonyms:
US10167273, Example 61 | US10544126, Example 61 | US11512066, Example 61 | US9475795, 61
Type:
Small organic molecule
Emp. Form.:
C21H28ClN3O4S
Mol. Mass.:
453.983
SMILES:
CCOC(=O)C1(Cc2ccc(Cl)cc2)CCN(CC1)S(=O)(=O)c1c(C)nn(C)c1C
Structure:
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