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TargetHigh affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
LigandBDBM50397054
Substrate/Competitorn/a
Meas. Tech.ChEMBL_863458 (CHEMBL2174655)
IC50 63±n/a nM
Citation Banerjee, APatil, SPawar, MYGullapalli, SGupta, PKGandhi, MNBhateja, DKBajpai, MSangana, RRGudi, GSKhairatkar-Joshi, NGharat, LA Imidazopyridazinones as novel PDE7 inhibitors: SAR and in vivo studies in Parkinson's disease model. Bioorg Med Chem Lett22:6286-91 (2012) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
Name:High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A
Synonyms:P2A | PDE7A_MOUSE | Pde7a
Type:PROTEIN
Mol. Mass.:52494.24
Organism:Mus musculus
Description:ChEMBL_863458
Residue:456
Sequence:
MGITLIWCLALVLIKWITSKRRGAISYDSSDQTALYIRMLGDVRVRSRAGFETERRGSHP
YIDFRIFHSQSDIEASVSARNIRRLLSFQRYLRSSRVFRGATVCSSLDILDEDYNGQAKC
MLEKVGNWNFDIFLFDRLTNGNSLVSLTFHLFSLHGLIEYFHLDMVKLRRFLVMIQEDYH
SQNPYHNAVHAADVTQAMHCYLKEPKLASSVTPWDILLSLIAAATHDLDHPGVNQPFLIK
TNHYLATLYKNSSVLENHHWRSAVGLLRESGLFSHLPLESRQEMEAQIGALILATDISRQ
NEYLSLFRSHLDKGDLHLDDGRHRHLVLQMALKCADICNPCRNWELSKQWSEKVTEEFFH
QGDIEKKYHLGVSPLCDRQTESIANIQIGFMTYLVEPLFTEWARFSDTRLSQTMLGHVGL
NKASWKGLQRQQPSSEDANAAFELNSQLLTQENRLS
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  Blast E-value cutoff:
BDBM50397054
n/a
NameBDBM50397054
Synonyms:CHEMBL2171421
TypeSmall organic molecule
Emp. Form.C19H23N5O2
Mol. Mass.353.4182
SMILESCOc1cc(N)ccc1-c1nc2c(C)nn(C3CCCCC3)c(=O)c2[nH]1
Structure
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