BDBM50143005 2-{3-[(4-Chloro-phenyl)-phenyl-methoxy]-propyl}-8-methyl-3-phenyl-8-aza-bicyclo[3.2.1]octane; hydrochloride::CHEMBL555855

SMILES CN1C2CCC1C(CCCOC(c1ccccc1)c1ccc(Cl)cc1)C(C2)c1ccccc1

InChI Key InChIKey=ZOUAOMSIKGGKNR-UHFFFAOYSA-N

Data  3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50143005   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50143005(2-{3-[(4-Chloro-phenyl)-phenyl-methoxy]-propyl}-8-...)
Affinity DataKi:  45nMAssay Description:Binding affinity against serotonin transporter by using [3H]-citalopram as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50143005(2-{3-[(4-Chloro-phenyl)-phenyl-methoxy]-propyl}-8-...)
Affinity DataKi:  261nMAssay Description:Binding affinity against dopamine transporter by using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(RAT)
University Of New Orleans

Curated by ChEMBL
LigandPNGBDBM50143005(2-{3-[(4-Chloro-phenyl)-phenyl-methoxy]-propyl}-8-...)
Affinity DataKi:  2.46E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by using [3H]pirenzepine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed