BDBM50229778 6-[(2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol::CHEMBL254202

SMILES CCCN(CCN1CCN(CC1)c1ccccc1)C1CCc2cc(O)c(O)cc2C1

InChI Key InChIKey=GNMGTHXPOHHXCC-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:
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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 = 50229778   

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

Curated by ChEMBL
LigandPNGBDBM50229778(6-[(2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino]...)
Affinity DataKi:  1.39nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50229778(6-[(2-(4-phenylpiperazin-1-yl)ethyl)(propyl)amino]...)
Affinity DataKi:  70.3nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed