BDBM50073572 2-(1,4-Dihydro-2H-benzo[f]isoquinolin-3-yl)-6,7-dimethoxy-quinazolin-4-ylamine::CHEMBL343364

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCc2c(C1)ccc1ccccc21

InChI Key InChIKey=DSUCOQWPXQJBBD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50073572   

Target5-hydroxytryptamine receptor 1A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073572(2-(1,4-Dihydro-2H-benzo[f]isoquinolin-3-yl)-6,7-di...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073572(2-(1,4-Dihydro-2H-benzo[f]isoquinolin-3-yl)-6,7-di...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073572(2-(1,4-Dihydro-2H-benzo[f]isoquinolin-3-yl)-6,7-di...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed