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Target
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Ligand
BDBM130757
Substrate
n/a
Meas. Tech.
Inhibition Assay
pH
8±n/a
IC50
4.4±n/a nM
Comments
extracted
Citation
 Kaizawa, H; Yamamoto, H; Kamijo, K; Sugita, M; Seo, R; Yamamoto, S; Ukai, A Pyrazoloquinoline compound US Patent  US8822448 Publication Date 9/2/2014 
Target
Name:
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
Synonyms:
PDE9A_RAT | Pde9a | Phosphodiesterase 9 (PDE9)
Type:
Enzyme
Mol. Mass.:
61749.01
Organism:
Rattus norvegicus (Rat)
Description:
Q8QZV1
Residue:
534
Sequence:
MGAGSSSYRPKAIYLDIDGRIQKVVFSKYCNSSDIMDLFCIATGLPRNTTISLLTTDDAMVSIDPTMPANSERTPYKVRPVAVKQVSEREELVQGVLAQVAEQFSRAFKINELKAEVANHLAMLEKRVELEGLKVVEIEKCKSDIKKMREELAARNNRTNCPCKYSFLDNKKLTPRRDVPTYPKYLLSPETIEALRKPTFDVWLWEPNEMLSCLEHMYHDLGLVRDFSINPITLRRWLLCVHDNYRSNPFHNFRHCFCVTQMMYSMVWLCGLQEKFSQMDILVLMTAAICHDLDHPGYNNTYQINARTELAVRYNDISPLENHHCAIAFQILARPECNIFASVPPEGFRQIRQGMITLILATDMARHAEIMDSFKEKMENFDYSNEEHLTLLKMILIKCCDISNEVRPMEVAEPWVDCLLEEYFMQSDREKSEGLPVAPFMDRDKVTKATAQIGFIKFVLIPMFETVTKLFPIVEETMLRPLWESREHYEELKQLDDAMKELQKKTENLTSGATENAPEKTRDAKDNEDRSPPN
  
Inhibitor
Name:
BDBM130757
Synonyms:
US8822448, 181
Type:
Small organic molecule
Emp. Form.:
C28H32FN7O2
Mol. Mass.:
517.5978
SMILES:
C[C@H]1CN(CCN1c1ccc(F)c(C)n1)C(=O)c1cc2c3n(ncc3c(=O)[nH]c2cc1C)[C@H]1CCN(C)C1 |r|
Structure:
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