BDBM50106315 3-(2-Benzhydryloxy-ethylidene)-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL130643

SMILES CN1C2CCC1CC(C2)=CCOC(c1ccccc1)c1ccccc1

InChI Key

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106315   

TargetMuscarinic acetylcholine receptor M1(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106315(3-(2-Benzhydryloxy-ethylidene)-8-methyl-8-aza-bicy...)
Affinity DataKi:  94nMAssay Description:Binding affinity against Muscarinic receptor from rat brain membranes using [3H]pirenzepineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106315(3-(2-Benzhydryloxy-ethylidene)-8-methyl-8-aza-bicy...)
Affinity DataKi:  130nMAssay Description:Binding affinity against Dopamine transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute of Diabetes and Digestive and Kidney Diseases

Curated by ChEMBL
LigandPNGBDBM50106315(3-(2-Benzhydryloxy-ethylidene)-8-methyl-8-aza-bicy...)
Affinity DataKi:  8.30E+3nMAssay Description:Binding affinity against serotonin transporter using [125]RTI-55More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed