null

SMILES CCCN(CCN1CCN(CC1)c1cccc(Cl)c1Cl)C1CCc2c(O)cccc2C1

InChI Key InChIKey=VBPWMWMHKVCXQD-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229783   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50229783(6-[(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)...)copy SMILEScopy InChI
Affinity DataKi:  0.450nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32FDPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50229783(6-[(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)...)copy SMILEScopy InChI
Affinity DataKi:  14.6nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VQ32FDPubMed