null

SMILES Fc1ccc(CN2CCC(CC(=O)NC(c3ccccc3)c3ccccc3)CC2)cc1

InChI Key InChIKey=QUXIGJBRICTBKX-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 = 50066415   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix Inc.

Curated by ChEMBL
LigandPNGBDBM50066415(CHEMBL109776 | N-Benzhydryl-2-[1-(4-fluoro-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 3.21E+3nMAssay Description:Affinity of the compound was evaluated using [3H]-WIN- 35,428 (radioligand) on Cloned human Dopamine transporter expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66JXRPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix Inc.

Curated by ChEMBL
LigandPNGBDBM50066415(CHEMBL109776 | N-Benzhydryl-2-[1-(4-fluoro-benzyl)...)copy SMILEScopy InChI
Affinity DataIC50: 4.92E+4nMAssay Description:Affinity of the compound was evaluated using [3H]-citalopram (radioligand) on human serotonin transporter expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W66JXRPubMed