Reaction Details |
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Target | cAMP-specific 3',5'-cyclic phosphodiesterase 7B |
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Ligand | BDBM50334670 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_699041 (CHEMBL1646322) |
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IC50 | 10000±n/a nM |
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Citation | Asproni, B; Murineddu, G; Pau, A; Pinna, GA; Langgård, M; Christoffersen, CT; Nielsen, J; Kehler, J Synthesis and SAR study of new phenylimidazole-pyrazolo[1,5-c]quinazolines as potent phosphodiesterase 10A inhibitors. Bioorg Med Chem19:642-9 (2011) [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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BDBM50334670 |
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n/a |
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Name | BDBM50334670 |
Synonyms: | 2,9-Dimethyl-5-(2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl)pyrazolo[1,5-c]quinazoline | CHEMBL1642568 |
Type | Small organic molecule |
Emp. Form. | C24H23N5 |
Mol. Mass. | 381.4729 |
SMILES | Cc1cc2c3cc(C)ccc3nc(CCc3nc(cn3C)-c3ccccc3)n2n1 |
Structure |
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