BDBM50073580 (4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)(phenyl)methanone::CHEMBL123128::[4-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-piperazin-1-yl]-phenyl-methanone

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)c1ccccc1

InChI Key InChIKey=ZZSVTGUBKHVPCL-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 = 50073580   

Target5-hydroxytryptamine receptor 1A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073580((4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin...)
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
TargetD(2) dopamine receptor(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073580((4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin...)
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
Target5-hydroxytryptamine receptor 2A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073580((4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin...)
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