BDBM50155516 3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicyclo[3.2.1]octan-3-ol; hydrochloride::CHEMBL537183

SMILES OC1(CC2CCC(C1)N2Cc1ccc(F)cc1)c1ccc(Cl)cc1

InChI Key InChIKey=UTSVFENYHGEOSM-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 = 50155516   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155516(3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicy...)
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity for dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50155516(3-(4-Chloro-phenyl)-8-(4-fluoro-benzyl)-8-aza-bicy...)
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity for dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed