Reaction Details | |||
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Target | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | ||
Ligand | BDBM144730 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | IMAP TR-FRET Assay | ||
Temperature | 298.15±n/a K | ||
IC50 | 7.5±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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BDBM144730 | |||
n/a | |||
Name | BDBM144730 | ||
Synonyms: | US8952037, 113 | ||
Type | Small organic molecule | ||
Emp. Form. | C22H24N4O2 | ||
Mol. Mass. | 376.4516 | ||
SMILES | C1[C@@H](C[C@@H]1Oc1nccnc1C1CCOCC1)Nc1ccc2ccccc2n1 |r,wD:3.4,1.19,(-.79,-1.14,;-.39,-2.63,;-1.88,-3.03,;-2.28,-1.54,;-3.61,-.77,;-4.94,-1.54,;-4.94,-3.08,;-6.28,-3.85,;-7.61,-3.08,;-7.61,-1.54,;-6.28,-.77,;-6.28,.77,;-4.94,1.54,;-4.94,3.08,;-6.28,3.85,;-7.61,3.08,;-7.61,1.54,;.94,-3.4,;2.28,-2.63,;2.28,-1.09,;3.61,-.32,;4.94,-1.09,;6.28,-.32,;7.61,-1.09,;7.61,-2.63,;6.28,-3.4,;4.94,-2.63,;3.61,-3.4,)| | ||
Structure |