BDBM50175145 8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-aza-bicyclo[3.2.1]octan-3-amine::CHEMBL373197

SMILES NCCN1C2CCC1CC(C2)NC(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=DEBMLCCWWGKBJP-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50175145   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  12.5nMAssay Description:Displacement of [3H]WIN-from DAT in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  12.5nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  2.11E+3nMAssay Description:Inhibition of muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  2.11E+3nMAssay Description:Displacement of [3H]pirenzepine from Muscarinic receptor M1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  3.55E+3nMAssay Description:Displacement of [3H]nisoxetine from NETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50175145(8-(2-aminoethyl)-N-(bis(4-fluorophenyl)methyl)-8-a...)
Affinity DataKi:  1.09E+4nMAssay Description:Displacement of [3H]citalopram from SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed