BDBM50251329 2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol::CHEMBL516151

SMILES CN1CCc2cc(OCCOCCO)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=LUIRUBNQVJTQKP-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50251329   

TargetD(2) dopamine receptor(Rat)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251329(2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol | CHE...)
Affinity DataEC50:  939nMAssay Description:Agonist activity at rat dopamine D2(short) receptor expressed in CHOK1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251329(2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol | CHE...)
Affinity DataKi:  587nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Mouse)
University of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251329(2-{[R-(-)-Apomorphine-2'-oxy]ethoxy}-ethanol | CHE...)
Affinity DataKi:  7.60E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in mouse Ltk- fibroblast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed