Reaction Details |
| Report a problem with these data |
Target | High affinity cAMP-specific 3',5'-cyclic phosphodiesterase 7A |
---|
Ligand | BDBM50397054 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_863458 (CHEMBL2174655) |
---|
IC50 | 63±n/a nM |
---|
Citation | Banerjee, A; Patil, S; Pawar, MY; Gullapalli, S; Gupta, PK; Gandhi, MN; Bhateja, DK; Bajpai, M; Sangana, RR; Gudi, GS; Khairatkar-Joshi, N; Gharat, 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
|
|
|
BDBM50397054 |
---|
n/a |
---|
Name | BDBM50397054 |
Synonyms: | CHEMBL2171421 |
Type | Small organic molecule |
Emp. Form. | C19H23N5O2 |
Mol. Mass. | 353.4182 |
SMILES | COc1cc(N)ccc1-c1nc2c(C)nn(C3CCCCC3)c(=O)c2[nH]1 |
Structure |
|