Reaction Details | |||
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Target | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | ||
Ligand | BDBM144697 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | IMAP TR-FRET Assay | ||
Temperature | 298.15±n/a K | ||
IC50 | 3.18±n/a nM | ||
Comments | extracted | ||
Citation | Allen, JR; Frohn, MJ; Harrington, PE; Hu, E; Pickrell, AJ; Rzasa, RM; Sham, KK Heteroaryloxycarbocyclyl compounds as PDE10 inhibitors US Patent US8952037 Publication Date 2/10/2015 | ||
More Info.: | Get all data from this article, Assay Method | ||
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | |||
Name: | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | ||
Synonyms: | 3',5'-cyclic phosphodiesterase | 3.1.4.17 | PDE10A | PDE10_HUMAN | Phosphodiesterase 10 (PDE10) | Phosphodiesterase 10A | ||
Type: | Protein | ||
Mol. Mass.: | 88412.52 | ||
Organism: | Homo sapiens (Human) | ||
Description: | Q9Y233 | ||
Residue: | 1055 | ||
Sequence: |
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BDBM144697 | |||
n/a | |||
Name | BDBM144697 | ||
Synonyms: | US8952037, 70 | ||
Type | Small organic molecule | ||
Emp. Form. | C23H26N4O3S | ||
Mol. Mass. | 438.543 | ||
SMILES | COC(=O)N1CCC(CC1)c1cccnc1O[C@@H]1C[C@@H](C1)Nc1nc2ccccc2s1 |r,wD:17.18,19.23,(-3.32,3.91,;-4.65,4.68,;-5.98,3.91,;-7.07,4.99,;-5.98,2.37,;-7.32,1.54,;-7.32,,;-5.98,-.77,;-4.65,,;-4.65,1.54,;-5.98,-2.31,;-7.32,-3.08,;-7.32,-4.62,;-5.98,-5.39,;-4.65,-4.62,;-4.65,-3.08,;-3.32,-2.31,;-1.98,-3.08,;-.5,-2.68,;-.1,-4.17,;-1.58,-4.57,;1.24,-4.94,;2.57,-4.17,;2.73,-2.64,;4.24,-2.32,;5.01,-.98,;6.55,-.98,;7.32,-2.32,;6.55,-3.65,;5.01,-3.65,;3.98,-4.8,)| | ||
Structure |