BDBM50116316 4-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yloxy)-2-phenyl-quinazoline::CHEMBL70690

SMILES CN1C2CCC1CC(C2)Oc1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=GPNLLUUEZVTWAA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50116316   

TargetSodium-dependent dopamine transporter(Rat)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116316(4-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yloxy)-2-phe...)
Affinity DataKi:  5.10E+3nMAssay Description:Displacement of [125I]RTI-55 from Dopamine transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116316(4-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yloxy)-2-phe...)
Affinity DataKi:  5.10E+3nMAssay Description:Inhibition of [125I]RTI-55 binding to Serotonin transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed