BDBM50389440 CHEMBL2062851

SMILES OC[C@@H]1[C@@H]2CN(Cc3ccccc3)[C@H]([C@@H]2[C@H]1N1CCCC1)c1ccccc1

InChI Key InChIKey=RSLYNHHGHMPLKL-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 = 50389440   

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

Curated by ChEMBL
LigandPNGBDBM50389440(CHEMBL2062851)
Affinity DataKi:  250nMAssay 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(3) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50389440(CHEMBL2062851)
Affinity DataKi:  280nMAssay 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
TargetD(1A) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50389440(CHEMBL2062851)
Affinity DataKi:  2.20E+4nMAssay 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