BDBM50073575 2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-quinazolin-4-ylamine::CHEMBL136684

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCc2ccccc2C1

InChI Key InChIKey=AMHBGRVKWJLMMP-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 = 50073575   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Recordati

Curated by ChEMBL
LigandPNGBDBM50073575(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against Dopamine receptor D2 (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Recordati

Curated by ChEMBL
LigandPNGBDBM50073575(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 2A receptor (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Recordati

Curated by ChEMBL
LigandPNGBDBM50073575(2-(3,4-Dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibitory concentration against 5-hydroxytryptamine 1A receptor (Inactive at >1000 nM concentration)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed