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BDBM50319175 4-Dimethylamino-8-methoxy-3-methyl-1-propyl-imidazo[1,5-a]-pyrido[3,2-e]pyrazine::CHEMBL1086264

SMILES: CCCc1nc(C)c2c(nc3ccc(OC)nc3n12)N(C)C

InChI Key: InChIKey=SLKDUSRQPIAILN-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319175   
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))
BDBM50319175
PNG
(4-Dimethylamino-8-methoxy-3-methyl-1-propyl-imidaz...)
Show SMILES CCCc1nc(C)c2c(nc3ccc(OC)nc3n12)N(C)C
Show InChI InChI=1S/C16H21N5O/c1-6-7-12-17-10(2)14-16(20(3)4)18-11-8-9-13(22-5)19-15(11)21(12)14/h8-9H,6-7H2,1-5H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 146n/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