BDBM48944 1'-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one::1'-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2'-spiro[1,3-dioxane-2,3'-indole]one::1'-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one::1'-[[4-(3-chlorophenyl)piperazino]methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one::MLS000046164::SMR000031773::cid_3239182

SMILES Clc1cccc(c1)N1CCN(CN2C(=O)C3(OCCCO3)c3ccccc23)CC1

InChI Key InChIKey=MVWWNYAVENXTNJ-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 48944   

TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48944(1'-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}s...)
Affinity DataEC50:  0.00712nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay