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TargetHigh affinity cGMP-specific 3',5'-cyclic phosphodiesterase 9A
LigandBDBM50398649
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
IC50 6.00±n/a nM
Citation Luo, HWan, YKe, HLiu, PHuang, MShao, YZhu, XCai, YLiu, Y N-substituted pyrazolo [3,4-D] pyrimidine ketone compound, and preparation process and use thereof US Patent US9617269 Publication Date 4/11/2017
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',5'-cyclic phosphodiesterase | PDE9A | PDE9A_HUMAN | Phosphodiesterase 9A | Phosphodiesterase 9A (PDE9) | Phosphodiesterase 9A (PDE9A)
Type:Protein
Mol. Mass.:68488.40
Organism:Homo sapiens (Human)
Description:O76083
Residue:593
Sequence:
MGSGSSSYRPKAIYLDIDGRIQKVIFSKYCNSSDIMDLFCIATGLPRNTTISLLTTDDAM
VSIDPTMPANSERTPYKVRPVAIKQLSAGVEDKRTTSRGQSAERPLRDRRVVGLEQPRRE
GAFESGQVEPRPREPQGCYQEGQRIPPEREELIQSVLAQVAEQFSRAFKINELKAEVANH
LAVLEKRVELEGLKVVEIEKCKSDIKKMREELAARSSRTNCPCKYSFLDNHKKLTPRRDV
PTYPKYLLSPETIEALRKPTFDVWLWEPNEMLSCLEHMYHDLGLVRDFSINPVTLRRWLF
CVHDNYRNNPFHNFRHCFCVAQMMYSMVWLCSLQEKFSQTDILILMTAAICHDLDHPGYN
NTYQINARTELAVRYNDISPLENHHCAVAFQILAEPECNIFSNIPPDGFKQIRQGMITLI
LATDMARHAEIMDSFKEKMENFDYSNEEHMTLLKMILIKCCDISNEVRPMEVAEPWVDCL
LEEYFMQSDREKSEGLPVAPFMDRDKVTKATAQIGFIKFVLIPMFETVTKLFPMVEEIML
QPLWESRDRYEELKRIDDAMKELQKKTDSLTSGATEKSRERSRDVKNSEGDCA
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  Blast E-value cutoff:
BDBM50398649
n/a
NameBDBM50398649
Synonyms:CHEMBL2178115 | US9617269, Compound WYQ-94-D
TypeSmall organic molecule
Emp. Form.C21H19ClN6O3
Mol. Mass.438.867
SMILESCOc1ccc(NC(=O)C(C)Nc2nc3n(ncc3c(=O)[nH]2)-c2ccccc2Cl)cc1
Structure
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