BDBM50129435 CHEMBL71783::N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-but-2-ynyl}-benzamide

SMILES Clc1cccc(N2CCN(CC#CCNC(=O)c3ccccc3)CC2)c1Cl

InChI Key InChIKey=NZDBRYJVPWCALT-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 = 50129435   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129435(CHEMBL71783 | N-{4-[4-(2,3-Dichloro-phenyl)-pipera...)
Affinity DataKi:  394nMAssay Description:Binding affinity towards rat Dopamine receptor D3 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50129435(CHEMBL71783 | N-{4-[4-(2,3-Dichloro-phenyl)-pipera...)
Affinity DataKi:  1.70E+3nMAssay Description:Binding affinity towards rat Dopamine receptor D2 in Sf9 cells expressing in recombinant baculovirus (Bv) using [125I]-IABN as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed