BDBM50104126 3-(9,10-Dihydro-anthracen-9-yloxy)-8-methyl-8-aza-bicyclo[3.2.1]octane::CHEMBL320114

SMILES CN1C2CCC1CC(C2)OC1c2ccccc2Cc2ccccc12

InChI Key

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 = 50104126   

TargetD(3) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104126(3-(9,10-Dihydro-anthracen-9-yloxy)-8-methyl-8-aza-...)
Affinity DataKi:  193nMAssay Description:Binding affinity at dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104126(3-(9,10-Dihydro-anthracen-9-yloxy)-8-methyl-8-aza-...)
Affinity DataKi:  541nMAssay Description:Binding affinity at human dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50104126(3-(9,10-Dihydro-anthracen-9-yloxy)-8-methyl-8-aza-...)
Affinity DataKi:  672nMAssay Description:Binding affinity at human dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed