BDBM50261303 CHEMBL468833::D-220::N6-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)-N6-(prop-2-ynyl)-4,5,6,7-tetrahydrobenzo[d]thiaxole-2,6-diamine

SMILES Nc1nc2CCC(Cc2s1)N(CCN1CCN(CC1)c1cccc(Cl)c1Cl)CC#C

InChI Key InChIKey=AWFHSDHVMOYPMI-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 = 50261303   

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

Curated by ChEMBL
LigandPNGBDBM50261303(CHEMBL468833 | D-220 | N6-(2-(4-(2,3-Dichloropheny...)
Affinity DataKi:  7.10nMAssay 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
LigandPNGBDBM50261303(CHEMBL468833 | D-220 | N6-(2-(4-(2,3-Dichloropheny...)
Affinity DataKi:  34.9nMAssay Description:Displacement of [3H]spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed