BDBM50219115 CHEMBL231055::N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-hydroxybutyl)-9H-fluorene-2-carboxamide

SMILES COc1ccccc1N1CCN(CCC(O)CNC(=O)c2ccc-3c(Cc4ccccc-34)c2)CC1

InChI Key InChIKey=DFRZQKVBIWCZAV-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 = 50219115   

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

Curated by ChEMBL
LigandPNGBDBM50219115(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-hydroxy...)
Affinity DataKi:  1.30nMAssay Description:Displacement of [125I]IABN from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50219115(N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-hydroxy...)
Affinity DataKi:  68.4nMAssay Description:Displacement of [125I]IABN from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed