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TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [440-779]
LigandBDBM197733
Substrate/Competitorn/a
Meas. Tech.Inhibition Assay
Temperature298.15±n/a K
IC50 72±n/a nM
Commentsextracted
Citation Kehler, JNielsen, JPüschl, AKilburn, JPLanggård, M Quinoline derivatives as PDE10A enzyme inhibitors US Patent US9216986 Publication Date 12/22/2015
More Info.:Get all data from this article,  Assay Method
 
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [440-779]
Name:cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [440-779]
Synonyms:PDE10A | PDE10_HUMAN | PED10A | Phosphodiesterase 10A (PDE10A)
Type:n/a
Mol. Mass.:39060.01
Organism:Homo sapiens (Human)
Description:Q9Y233[440-779]
Residue:340
Sequence:
ICTSEEWQGLMQFTLPVRLCKEIELFHFDIGPFENMWPGIFVYMVHRSCGTSCFELEKLC
RFIMSVKKNYRRVPYHNWKHAVTVAHCMYAILQNNHTLFTDLERKGLLIACLCHDLDHRG
FSNSYLQKFDHPLAALYSTSTMEQHHFSQTVSILQLEGHNIFSTLSSSEYEQVLEIIRKA
IIATDLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTKLWPVTKLTA
NDIYAEFWAEGDEMKKLGIQPIPMMDRDKKDEVPQGQLGFYNAVAIPCYTTLTQILPPTE
PLLKACRDNLSQWEKVIRGEETATWISSPSVAQKAAASED
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BDBM197733
n/a
NameBDBM197733
Synonyms:US9216986, 2-[2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-ethyl]-quinoline | US9801878, 2-[2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-ethyl]-quinoline
TypeSmall organic molecule
Emp. Form.C18H17N5
Mol. Mass.303.3611
SMILESCc1cc(C)n2nc(CCc3ccc4ccccc4n3)nc2n1
Structure
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