BDBM50389445 CHEMBL2062856

SMILES CCN(CC)[C@@H]1[C@@H](CO)[C@H]2CN(Cc3ccccc3)[C@@H]([C@@H]12)c1ccc(Br)cc1

InChI Key InChIKey=SHPCAECDGCBRNC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50389445   

TargetD(2) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50389445(CHEMBL2062856)
Affinity DataKi:  5.00E+3nMAssay Description:Displacement of [3H]raclopride from human D2L receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50389445(CHEMBL2062856)
Affinity DataKi:  7.00E+3nMAssay Description:Displacement of [3H]SCH23390 from human D1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50389445(CHEMBL2062856)
Affinity DataKi:  7.93E+3nMAssay Description:Displacement of [3H]raclopride from human D3 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed