null

SMILES Brc1ccc(CN2CCC(CCOC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=PRQJTMVANYBIPV-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 = 50055871   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50055871(4-(2-Benzhydryloxy-ethyl)-1-(4-bromo-benzyl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 31.1nMAssay Description:In vitro inhibition of [3H]-WIN- 35, 428 binding to dopamine transporter on rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29W28PubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
NIDDK

Curated by ChEMBL
LigandPNGBDBM50055871(4-(2-Benzhydryloxy-ethyl)-1-(4-bromo-benzyl)-piper...)copy SMILEScopy InChI
Affinity DataIC50: 1.49E+3nMAssay Description:In vitro inhibition of [3H]-citalopram binding to serotonin transporter on rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N29W28PubMed