BDBM50100683 2-(4-aminophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,4,5-trimethoxyphenyl)-1,2-dihydro-3-isoquinolinecarboxylic acid.dihydrochloride::CHEMBL544057

SMILES COc1cc(cc(OC)c1OC)-c1c(C(O)=O)n(-c2ccc(N)cc2)c(=O)c2cc(OCc3ccccn3)ccc12

InChI Key InChIKey=ZUVPTUUOKZXGAA-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50100683   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Human)
Tanabe Seiyaku

Curated by ChEMBL
LigandPNGBDBM50100683(2-(4-aminophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against canine heart Phosphodiesterase 3 (PDE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Dog)
Tanabe Seiyaku

Curated by ChEMBL
LigandPNGBDBM50100683(2-(4-aminophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against canine lung Phosphodiesterase 5 (PDE5)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandPNGBDBM50100683(2-(4-aminophenyl)-1-oxo-7-(2-pyridylmethoxy)-4-(3,...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against rat heart Phosphodiesterase 1(PDE1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed