Reaction Details | |||
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Target | cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A | ||
Ligand | BDBM144676 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | IMAP TR-FRET Assay | ||
Temperature | 298.15±n/a K | ||
IC50 | 1.94±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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BDBM144676 | |||
n/a | |||
Name | BDBM144676 | ||
Synonyms: | US8952037, 49 | ||
Type | Small organic molecule | ||
Emp. Form. | C21H19N5OS | ||
Mol. Mass. | 389.473 | ||
SMILES | Cc1ncccc1-c1nccnc1O[C@@H]1C[C@@H](C1)Nc1nc2ccccc2s1 |r,wU:14.15,16.20,(-3.32,.77,;-4.65,1.54,;-4.65,3.08,;-5.98,3.85,;-7.32,3.08,;-7.32,1.54,;-5.98,.77,;-5.98,-.77,;-7.32,-1.54,;-7.32,-3.08,;-5.98,-3.85,;-4.65,-3.08,;-4.65,-1.54,;-3.32,-.77,;-1.98,-1.54,;-1.58,-3.03,;-.1,-2.63,;-.5,-1.14,;1.24,-3.4,;2.57,-2.63,;2.73,-1.1,;4.24,-.78,;5.01,.56,;6.55,.56,;7.32,-.78,;6.55,-2.11,;5.01,-2.11,;3.98,-3.26,)| | ||
Structure |