null

SMILES CN(C)CCCSc1nc(nc2ccccc12)-c1ccccc1

InChI Key InChIKey=MRBGUWVSIXXHDV-UHFFFAOYSA-N

  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 = 50116315   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116315(CHEMBL70336 | Dimethyl-[3-(2-phenyl-quinazolin-4-y...)copy SMILEScopy InChI
Affinity DataKi:  6.10E+3nMAssay Description:Displacement of [125I]RTI-55 from Dopamine transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DZ08T2PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50116315(CHEMBL70336 | Dimethyl-[3-(2-phenyl-quinazolin-4-y...)copy SMILEScopy InChI
Affinity DataKi:  9.60E+3nMAssay Description:Inhibition of [125I]RTI-55 binding to Serotonin transporter of rat caudate membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2DZ08T2PubMed