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BDBM173167 US9096589, 5-Methyl-2-[2-(1-methyl-4-thiazol-5-yl-1H-imidazol-2-yl)-ethyl]-[1,2,4]triazolo[1,5-a]pyridine

SMILES: Cc1cccc2nc(CCc3nc(cn3C)-c3cncs3)nn12

InChI Key: InChIKey=ZGEOBDSDNCCFJQ-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 = 173167   
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))
BDBM173167
PNG
(US9096589, 5-Methyl-2-[2-(1-methyl-4-thiazol-5-yl-...)
Show SMILES Cc1cccc2nc(CCc3nc(cn3C)-c3cncs3)nn12
Show InChI InChI=1S/C16H16N6S/c1-11-4-3-5-16-19-14(20-22(11)16)6-7-15-18-12(9-21(15)2)13-8-17-10-23-13/h3-5,8-10H,6-7H2,1-2H3
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MMDB

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Similars

US Patent
n/an/a 39n/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