BDBM50073569 CHEMBL136123::N*2*-(3,3-Diphenyl-propyl)-6,7-dimethoxy-N*2*-methyl-quinazoline-2,4-diamine

SMILES COc1cc2nc(nc(N)c2cc1OC)N(C)CCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=BLUONAREVSMXCN-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 = 50073569   

Target5-hydroxytryptamine receptor 1A(Rat)
Recordati

Curated by ChEMBL
LigandPNGBDBM50073569(N*2*-(3,3-Diphenyl-propyl)-6,7-dimethoxy-N*2*-meth...)
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
LigandPNGBDBM50073569(N*2*-(3,3-Diphenyl-propyl)-6,7-dimethoxy-N*2*-meth...)
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
LigandPNGBDBM50073569(N*2*-(3,3-Diphenyl-propyl)-6,7-dimethoxy-N*2*-meth...)
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