BDBM50155523 4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-yl]-1-(4-fluoro-phenyl)-butan-1-one; hydrochloride::CHEMBL537182

SMILES Fc1ccc(cc1)C(=O)CCCN1C2CCC1CC(C2)c1ccc(Cl)cc1

InChI Key InChIKey=NZHOOCMJJHYQQC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50155523   

TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155523(4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-y...)
Affinity DataKi:  190nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155523(4-[3-(4-Chloro-phenyl)-8-aza-bicyclo[3.2.1]oct-8-y...)
Affinity DataKi:  345nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed