BDBM50343802 CHEMBL1774545::N-((9H-Fluoren-2-yl)methyl)-4-(4-(2-methoxyphenyl)piperazin-1-yl)-N-propylbutan-1-amine

SMILES CCCN(CCCCN1CCN(CC1)c1ccccc1OC)Cc1ccc-2c(Cc3ccccc-23)c1

InChI Key InChIKey=HUKSBDBJOJSVHS-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50343802   

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

Curated by ChEMBL
LigandPNGBDBM50343802(N-((9H-Fluoren-2-yl)methyl)-4-(4-(2-methoxyphenyl)...)
Affinity DataKi:  71.5nMAssay Description:Displacement of [125I]-IABN from human dopamine D3 receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50343802(N-((9H-Fluoren-2-yl)methyl)-4-(4-(2-methoxyphenyl)...)
Affinity DataKi:  196nMAssay Description:Displacement of [125I]-IABN from human dopamine D2L receptor expressed in HEK293 cells after 60 mins by gamma countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed