null

SMILES Cn1cc(C2=CCN(CCCN3c4cccc5cccc(c45)S3(=O)=O)CC2)c2ccccc12

InChI Key InChIKey=NKSXAKPRNJHCLU-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 = 50047086   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Centre de Recherches de Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50047086(2-{3-[4-(1-Methyl-1H-indol-3-yl)-3,6-dihydro-2H-py...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]-spiperone in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z3ZPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Centre de Recherches de Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50047086(2-{3-[4-(1-Methyl-1H-indol-3-yl)-3,6-dihydro-2H-py...)copy SMILEScopy InChI
Affinity DataIC50: 0.600nMAssay Description:Inhibition of [3H]-peroxitine binding to rat cortical membranes as measure of inhibitory activity towards 5-HT uptakeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MC8Z3ZPubMed