Reaction Details |
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Target | cAMP-specific 3',5'-cyclic phosphodiesterase 7B |
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Ligand | BDBM50381291 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_814420 (CHEMBL2019816) |
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IC50 | 17±n/a nM |
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Citation | Banerjee, A; Yadav, PS; Bajpai, M; Sangana, RR; Gullapalli, S; Gudi, GS; Gharat, LA Isothiazole and isoxazole fused pyrimidones as PDE7 inhibitors: SAR and pharmacokinetic evaluation. Bioorg Med Chem Lett22:3223-8 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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cAMP-specific 3',5'-cyclic phosphodiesterase 7B |
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Name: | cAMP-specific 3',5'-cyclic phosphodiesterase 7B |
Synonyms: | 3',5'-cyclic phosphodiesterase | PDE7B | PDE7B_HUMAN | Phosphodiesterase 7B | Phosphodiesterase 7B (PDE7B) | cAMP-specific 3',5'-cyclic phosphodiesterase 7B |
Type: | Enzyme |
Mol. Mass.: | 51842.76 |
Organism: | Homo sapiens (Human) |
Description: | Q9NP56 |
Residue: | 450 |
Sequence: | MSCLMVERCGEILFENPDQNAKCVCMLGDIRLRGQTGVRAERRGSYPFIDFRLLNSTTYS
GEIGTKKKVKRLLSFQRYFHASRLLRGIIPQAPLHLLDEDYLGQARHMLSKVGMWDFDIF
LFDRLTNGNSLVTLLCHLFNTHGLIHHFKLDMVTLHRFLVMVQEDYHSQNPYHNAVHAAD
VTQAMHCYLKEPKLASFLTPLDIMLGLLAAAAHDVDHPGVNQPFLIKTNHHLANLYQNMS
VLENHHWRSTIGMLRESRLLAHLPKEMTQDIEQQLGSLILATDINRQNEFLTRLKAHLHN
KDLRLEDAQDRHFMLQIALKCADICNPCRIWEMSKQWSERVCEEFYRQGELEQKFELEIS
PLCNQQKDSIPSIQIGFMSYIVEPLFREWAHFTGNSTLSENMLGHLAHNKAQWKSLLPRQ
HRSRGSSGSGPDHDHAGQGTESEEQEGDSP
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BDBM50381291 |
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n/a |
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Name | BDBM50381291 |
Synonyms: | CHEMBL2019104 |
Type | Small organic molecule |
Emp. Form. | C23H29N5O2S |
Mol. Mass. | 439.574 |
SMILES | COc1cc(ccc1-c1nc2snc(C3CCCCC3)c2c(=O)[nH]1)N1CCCNCC1 |
Structure |
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