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BDBM50319198 4-(N-Isopropyl-ureido)-8-methoxy-3-methyl-1-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine::CHEMBL1085373

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

InChI Key: InChIKey=RZPUOVCDHIQAQM-UHFFFAOYSA-N

Data: 1 IC50

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

Found 1 hit for monomerid = 50319198   
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))
BDBM50319198
PNG
(4-(N-Isopropyl-ureido)-8-methoxy-3-methyl-1-propyl...)
Show SMILES CCCc1nc(C)c2c(NC(=O)NC(C)C)nc3ccc(OC)nc3n12
Show InChI InChI=1S/C18H24N6O2/c1-6-7-13-20-11(4)15-16(23-18(25)19-10(2)3)21-12-8-9-14(26-5)22-17(12)24(13)15/h8-10H,6-7H2,1-5H3,(H2,19,21,23,25)
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MMDB

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Similars

Article
PubMed
n/an/a 381n/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