null

SMILES Fc1ccc2[nH]cc(CC3CCN(CCn4c5cccc6CCCn(c56)c4=O)CC3)c2c1

InChI Key InChIKey=SEWRNPYYJIOWLZ-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 = 50047092   

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

Curated by ChEMBL
LigandPNGBDBM50047092(1-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay 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
LigandPNGBDBM50047092(1-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay 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