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BDBM50319182 8-Methoxy-3-methyl-1-propyl-4-ureido-imidazo[1,5-a]pyrido[3,2-e]pyrazine::CHEMBL1086329

SMILES: CCCc1nc(C)c2c(NC(N)=O)nc3ccc(OC)nc3n12

InChI Key: InChIKey=GHZGUESTFIHLEW-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319182   
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))
BDBM50319182
PNG
(8-Methoxy-3-methyl-1-propyl-4-ureido-imidazo[1,5-a...)
Show SMILES CCCc1nc(C)c2c(NC(N)=O)nc3ccc(OC)nc3n12
Show InChI InChI=1S/C15H18N6O2/c1-4-5-10-17-8(2)12-13(20-15(16)22)18-9-6-7-11(23-3)19-14(9)21(10)12/h6-7H,4-5H2,1-3H3,(H3,16,18,20,22)
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MMDB

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Similars

Article
PubMed
n/an/a 55n/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