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BDBM173160 US9096589, 8-Methoxy-2-{2-[4-(5-methyl-furan-2-yl)-1H-imidazol-2-yl]-ethyl}-[1,2,4]triazolo[1,5-a]pyridine

SMILES: COc1cccn2nc(CCc3nc(c[nH]3)-c3ccc(C)o3)nc12

InChI Key: InChIKey=PFTSVLKZDDOITF-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 173160   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A


(Homo sapiens (Human))
BDBM173160
PNG
(US9096589, 8-Methoxy-2-{2-[4-(5-methyl-furan-2-yl)...)
Show SMILES COc1cccn2nc(CCc3nc(c[nH]3)-c3ccc(C)o3)nc12
Show InChI InChI=1S/C17H17N5O2/c1-11-5-6-13(24-11)12-10-18-15(19-12)7-8-16-20-17-14(23-2)4-3-9-22(17)21-16/h3-6,9-10H,7-8H2,1-2H3,(H,18,19)
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MMDB

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Similars

US Patent
n/an/a 120n/an/an/an/an/a25



H. Lundbeck A/S

US Patent


Assay Description
A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...


US Patent US9096589 (2015)


BindingDB Entry DOI: 10.7270/Q25Q4TTM
More data for this
Ligand-Target Pair