Target
Prokineticin receptor 2
Ligand
BDBM121042
Substrate
n/a
Meas. Tech.
Calcium Mobilization Assay
Temperature
310.15±n/a K
Ki
1.4±n/a nM
Comments
extracted
Citation
 Zhou, QLi, JHuang, Q Prokineticin receptor antagonists and uses thereof US Patent  US8722896 Publication Date 5/13/2014 
Target
Name:
Prokineticin receptor 2
Synonyms:
Prokineticin receptor 2 (PRK2)
Type:
Enzyme
Mol. Mass.:
44473.96
Organism:
Cricetulus griseus (Chinese hamster)
Description:
G3H407
Residue:
391
Sequence:
MPPAGINMASQNKNTSFAPDLNPSQDHISSLPFNFSYSDYDLPLDGDEDMTKTQTFFAAKIVIGVALAGIMLVCGIGNFVFIAALARYKKLRNLTNLLIANLAISDFLVAIVCCPFEMDYYVVRQLSWEHGHVLCASVNYLRTVSLYVSTNALLAIAIDRYLAIVHPLKPRMNYQTASFLIALVWMVSILIAIPSAYFTTETILDIVKNQEKIFCGQIWPVDQQLYYKSYFLFVFGLEFVGPVVAMTLCYARISQELWFKAVPGFQTEQIRKRLRCRRKTVLLLMGILTAYVLCWAPFYGFTIVRDFFPTVFVKEKHYLTAFYVVECIAMSNSMINTICFVTVKNNTMKYFKKMLLLHWQPSRYGSKSSADLDLKTSGVPATEEVDCIRLK
  
Inhibitor
Name:
BDBM121042
Synonyms:
US8722896, (+)-(2S)-2-Methyl-3- benzylmethylamino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide | US8722896, (+/-)-2-Methyl-3-(benzylamino)- N-(9-chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)- N-isobutylpropanamide | US8722896, (-)-(2R)-2-Methyl-3- (benzylamino)-N-(9- chloro-3,4-dihydro-2H-1,5- benzodioxepin-7-ylmethyl)-N- isobutylpropanamide
Type:
Small organic molecule
Emp. Form.:
C25H33ClN2O3
Mol. Mass.:
444.994
SMILES:
CC(C)CN(Cc1cc(Cl)c2OCCCOc2c1)C(=O)C(C)CNCc1ccccc1
Structure:
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