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BDBM50319200 4-Acetylamino-1-ethyl-8-methoxy-3-methyl-imidazo[1,5-a]pyrido-[3,2-e]pyrazine::CHEMBL1085312

SMILES: CCc1nc(C)c2c(NC(C)=O)nc3ccc(OC)nc3n12

InChI Key: InChIKey=WADHVLFGOYUTKI-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319200   
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))
BDBM50319200
PNG
(4-Acetylamino-1-ethyl-8-methoxy-3-methyl-imidazo[1...)
Show SMILES CCc1nc(C)c2c(NC(C)=O)nc3ccc(OC)nc3n12
Show InChI InChI=1S/C15H17N5O2/c1-5-11-16-8(2)13-14(17-9(3)21)18-10-6-7-12(22-4)19-15(10)20(11)13/h6-7H,5H2,1-4H3,(H,17,18,21)
PDB
MMDB

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Similars

Article
PubMed
n/an/a 175n/an/an/an/an/an/a



Biotie Therapies GmbH

Curated by ChEMBL


Assay Description
Inhibition of human recombinant PDE10A expressed in baculovirus-SF21 cell system assessed as hydrolysis of [3H]cAMP after 1 hr by liquid scintillatio...


J Med Chem 53: 4399-411 (2010)


Article DOI: 10.1021/jm1002793
BindingDB Entry DOI: 10.7270/Q2MK6D3N
More data for this
Ligand-Target Pair