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BDBM173164 US9096589, 5-Methyl-2-[2-(1-propyl-4-pyridin-3-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine

SMILES: CCCn1cc(nc1CCc1nc2cccc(C)n2n1)-c1cccnc1

InChI Key: InChIKey=PQTHIVLFHWQHFL-UHFFFAOYSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 173164   
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))
BDBM173164
PNG
(US9096589, 5-Methyl-2-[2-(1-propyl-4-pyridin-3-yl-...)
Show SMILES CCCn1cc(nc1CCc1nc2cccc(C)n2n1)-c1cccnc1
Show InChI InChI=1S/C20H22N6/c1-3-12-25-14-17(16-7-5-11-21-13-16)22-19(25)10-9-18-23-20-8-4-6-15(2)26(20)24-18/h4-8,11,13-14H,3,9-10,12H2,1-2H3
PDB
MMDB

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Similars

US Patent
n/an/a 49n/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