BDBM50261302 CHEMBL513352::D-218::N6-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-N6-(prop-2-ynyl)-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine

SMILES COc1ccccc1N1CCN(CCN(CC#C)C2CCc3nc(N)sc3C2)CC1

InChI Key InChIKey=GUCAXHFLECNGRL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50261302   

TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50261302(CHEMBL513352 | D-218 | N6-(2-(4-(2-Methoxyphenyl)p...)
Affinity DataKi:  34.8nMAssay Description:Displacement of [3H]spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50261302(CHEMBL513352 | D-218 | N6-(2-(4-(2-Methoxyphenyl)p...)
Affinity DataKi:  81.2nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed