BDBM70296 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinoline;hydrochloride::1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline;hydrochloride::6,7-dimethoxy-1-veratryl-isoquinoline;hydrochloride::MLS000028497::PAPAVERINE HYDROCHLORIDE::SMR000058283::cid_6084
SMILES COc3ccc(Cc1nccc2cc(OC)c(OC)cc12)cc3OC
InChI Key InChIKey=XQYZDYMELSJDRZ-UHFFFAOYSA-N
PDB links: 6 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 70296
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Qingdao University
Curated by ChEMBL
Qingdao University
Curated by ChEMBL
Affinity DataIC50: 92nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

3D Structure (crystal)