BDBM50303790 (-)-(S)-N6-Propyl-N6-(2-(4-(4-(pyridin-4-yl)phenyl)piperazin-1-yl)-ethyl)-4,5,6,7-tetrahydrobenzo[d]-thiazole-2,6-diamine::CHEMBL570188

SMILES CCCN(CCN1CCN(CC1)c1ccc(cc1)-c1ccncc1)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=HQVGADXQHMROOB-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 = 50303790   

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

Curated by ChEMBL
LigandPNGBDBM50303790((-)-(S)-N6-Propyl-N6-(2-(4-(4-(pyridin-4-yl)phenyl...)
Affinity DataKi:  4.78nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetD(2) dopamine receptor(Human)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50303790((-)-(S)-N6-Propyl-N6-(2-(4-(4-(pyridin-4-yl)phenyl...)
Affinity DataKi:  270nMAssay Description:Displacement of [3H]spiperone from human dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed