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BDBM142398 US8927738, 8-Ethyl-5-methyl-2-[2-(1-methyl-2-phenyl-1H-imidazol-4-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine

SMILES: CCc1ccc(C)n2nc(CCc3cn(C)c(n3)-c3ccccc3)nc12

InChI Key: InChIKey=QLKLZWAIXKNMDN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 142398   
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))
BDBM142398
PNG
(US8927738, 8-Ethyl-5-methyl-2-[2-(1-methyl-2-pheny...)
Show SMILES CCc1ccc(C)n2nc(CCc3cn(C)c(n3)-c3ccccc3)nc12
Show InChI InChI=1S/C21H23N5/c1-4-16-11-10-15(2)26-21(16)23-19(24-26)13-12-18-14-25(3)20(22-18)17-8-6-5-7-9-17/h5-11,14H,4,12-13H2,1-3H3
PDB
MMDB

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Similars

US Patent
n/an/a 23n/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 US8927738 (2015)


BindingDB Entry DOI: 10.7270/Q2183571
More data for this
Ligand-Target Pair