BDBM50155515 1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bicyclo[3.2.1]oct-8-yl)-butan-1-one; hydrochloride::CHEMBL553327

SMILES OC1(CC2CCC(C1)N2CCCC(=O)c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=CPDKHEPGGZULPR-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 = 50155515   

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

Curated by ChEMBL
LigandPNGBDBM50155515(1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bi...)
Affinity DataKi:  2.30nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155515(1-(4-Fluoro-phenyl)-4-(3-hydroxy-3-phenyl-8-aza-bi...)
Affinity DataKi:  19nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed