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TargetcGMP-specific 3',5'-cyclic phosphodiesterase
LigandBDBM50196673
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1618821 (CHEMBL3860990)
IC50 22±n/a nM
Citation Rabal, OSánchez-Arias, JACuadrado-Tejedor, Mde Miguel, IPérez-González, MGarcía-Barroso, CUgarte, AEstella-Hermoso de Mendoza, ASáez, EEspelosin, MUrsua, SHaizhong, TWei, WMusheng, XGarcia-Osta, AOyarzabal, J Design, Synthesis, and Biological Evaluation of First-in-Class Dual Acting Histone Deacetylases (HDACs) and Phosphodiesterase 5 (PDE5) Inhibitors for the Treatment of Alzheimer's Disease. J Med Chem59:8967-9004 (2016) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
cGMP-specific 3',5'-cyclic phosphodiesterase
Name:cGMP-specific 3',5'-cyclic phosphodiesterase
Synonyms:3',5'-cyclic phosphodiesterase | CGB-PDE | PDE5 | PDE5A | PDE5A_HUMAN | Phosphodiesterase 2 and 5 (PDE2 and PDE5) | Phosphodiesterase 5 (PDE5) | Phosphodiesterase 5A | Phosphodiesterase 5A (PDE5A) | cGMP-binding cGMP-specific phosphodiesterase | cGMP-specific 3',5'-cyclic phosphodiesterase
Type:Protein
Mol. Mass.:99975.83
Organism:Homo sapiens (Human)
Description:O76074
Residue:875
Sequence:
MERAGPSFGQQRQQQQPQQQKQQQRDQDSVEAWLDDHWDFTFSYFVRKATREMVNAWFAE
RVHTIPVCKEGIRGHTESCSCPLQQSPRADNSAPGTPTRKISASEFDRPLRPIVVKDSEG
TVSFLSDSEKKEQMPLTPPRFDHDEGDQCSRLLELVKDISSHLDVTALCHKIFLHIHGLI
SADRYSLFLVCEDSSNDKFLISRLFDVAEGSTLEEVSNNCIRLEWNKGIVGHVAALGEPL
NIKDAYEDPRFNAEVDQITGYKTQSILCMPIKNHREEVVGVAQAINKKSGNGGTFTEKDE
KDFAAYLAFCGIVLHNAQLYETSLLENKRNQVLLDLASLIFEEQQSLEVILKKIAATIIS
FMQVQKCTIFIVDEDCSDSFSSVFHMECEELEKSSDTLTREHDANKINYMYAQYVKNTME
PLNIPDVSKDKRFPWTTENTGNVNQQCIRSLLCTPIKNGKKNKVIGVCQLVNKMEENTGK
VKPFNRNDEQFLEAFVIFCGLGIQNTQMYEAVERAMAKQMVTLEVLSYHASAAEEETREL
QSLAAAVVPSAQTLKITDFSFSDFELSDLETALCTIRMFTDLNLVQNFQMKHEVLCRWIL
SVKKNYRKNVAYHNWRHAFNTAQCMFAALKAGKIQNKLTDLEILALLIAALSHDLDHRGV
NNSYIQRSEHPLAQLYCHSIMEHHHFDQCLMILNSPGNQILSGLSIEEYKTTLKIIKQAI
LATDLALYIKRRGEFFELIRKNQFNLEDPHQKELFLAMLMTACDLSAITKPWPIQQRIAE
LVATEFFDQGDRERKELNIEPTDLMNREKKNKIPSMQVGFIDAICLQLYEALTHVSEDCF
PLLDGCRKNRQKWQALAEQQEKMLINGESGQAKRN
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50196673
n/a
NameBDBM50196673
Synonyms:CHEMBL3940720
TypeSmall organic molecule
Emp. Form.C24H31N5O4
Mol. Mass.453.534
SMILESCCOc1ccc(C[C@H]2CC[C@H](CC2)C(=O)NO)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1 |r,wU:8.7,11.14,(15.87,-1.64,;15.87,-3.18,;17.21,-3.95,;17.21,-5.49,;15.87,-6.26,;15.88,-7.81,;17.22,-8.57,;17.23,-10.11,;18.57,-10.88,;19.88,-10.09,;21.22,-10.87,;21.23,-12.41,;19.89,-13.18,;18.56,-12.42,;22.55,-13.18,;22.55,-14.72,;23.89,-12.41,;25.22,-13.18,;18.55,-7.8,;18.54,-6.26,;19.87,-5.49,;21.2,-6.25,;22.53,-5.48,;23.99,-5.96,;24.47,-7.42,;25.97,-7.74,;24.89,-4.72,;23.99,-3.48,;24.47,-2.01,;22.53,-3.95,;21.2,-3.17,;21.2,-1.63,;19.87,-3.95,)|
Structure
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