Reaction Details |
| Report a problem with these data |
Target | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
---|
Ligand | BDBM50602402 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2240293 (CHEMBL5154189) |
---|
EC50 | >10000±n/a nM |
---|
Citation | Meibom, D; Micus, S; Andreevski, AL; Anlauf, S; Bogner, P; von Buehler, CJ; Dieskau, AP; Dreher, J; Eitner, F; Fliegner, D; Follmann, M; Gericke, KM; Maassen, S; Meyer, J; Schlemmer, KH; Steuber, H; Tersteegen, A; Wunder, F BAY-7081: A Potent, Selective, and Orally Bioavailable Cyanopyridone-Based PDE9A Inhibitor. J Med Chem65:16420-16431 (2022) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
---|
Name: | High affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A |
Synonyms: | 3.1.4.35 | PDE9A_MOUSE | Pde8b | Pde9a |
Type: | PROTEIN |
Mol. Mass.: | 61629.34 |
Organism: | Mus musculus |
Description: | ChEMBL_120641 |
Residue: | 534 |
Sequence: | MGAGSSSYRPKAIYLDIDGRIQKVVFSKYCNSSDIMDLFCIATGLPRNTTISLLTTDDAM
VSIDPTMPANSERTPYKVRPVAVKQVSEREELIQGVLAQVAEQFSRAFKINELKAEVANH
LAVLEKRVELEGLKVVEIEKCKSDIKKMREELAARNSRTNCPCKYSFLDNKKLTPRRDVP
TYPKYLLSPETIEALRKPTFDVWLWEPNEMLSCLEHMYHDLGLVRDFSINPITLRRWLLC
VHDNYRNNPFHNFRHCFCVTQMMYSMVWLCGLQEKFSQMDILVLMTAAICHDLDHPGYNN
TYQINARTELAVRYNDISPLENHHCAIAFQILARPECNIFASVPPEGFRQIRQGMITLIL
ATDMARHAEIMDSFKEKMENFDYSNEEHLTLLKMILIKCCDISNEVRPMEVAEPWVDCLL
EEYFMQSDREKSEGLPVAPFMDRDKVTKATAQIGFIKFVLIPMFETVTKLFPVVEETMLR
PLWESREHYEELKQLDDAMKELQKKTESLTSGAPENTTEKNRDAKDSEGHSPPN
|
|
|
BDBM50602402 |
---|
n/a |
---|
Name | BDBM50602402 |
Synonyms: | CHEMBL5181099 |
Type | Small organic molecule |
Emp. Form. | C21H27F3N4O4 |
Mol. Mass. | 456.4587 |
SMILES | OC(=O)C(F)(F)F.CCCC1CNCc2c1[nH]c(=O)c(C#N)c2N1CCC2(COC2)CC1 |
Structure |
|