BDBM50347561 CHEMBL1802236

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

InChI Key InChIKey=WJDARRQQNQNTEX-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 = 50347561   

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

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)
Affinity DataEC50:  148nMAssay Description:Agonist activity at rat D2 dopamine receptor expressed in CHOK1 cells assessed as [35S]GTPgammaS binding after 90 mins by liquid scintillation counte...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)
Affinity DataKi:  150nMAssay Description:Displacement of [3H]SCH23390 from human D1 dopamine receptor expressed in Ltk fibroblast cells after 60 mins by liquid scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50347561(CHEMBL1802236)
Affinity DataKi:  400nMAssay Description:Displacement of [3H]raclopride from rat D2 dopamine receptor expressed in CHOK1 cells after 90 mins by liquid scintillation counter scintillation cou...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed