BDBM50273995 (R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine::CHEMBL456811

SMILES CCCN(CCN1CCN(CC1)c1ccccc1)[C@@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=QXKRKYHYAGPGAN-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50273995   

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

Curated by ChEMBL
LigandPNGBDBM50273995((R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Wayne State University

Curated by ChEMBL
LigandPNGBDBM50273995((R)-N6-(2-(4-phenylpiperazin-1-yl)ethyl)-N6-propyl...)
Affinity DataKi:  1.98E+3nMAssay Description:Displacement of [3H]Spiperone from rat dopamine D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed