BDBM50595104 CHEMBL5192367

SMILES CCCN(CCN1CCN(CC1)c1ccc2c(c1)[nH]c1ccccc21)[C@H]1CCc2c(O)cccc2C1

InChI Key InChIKey=KLZWBFTXUIUAEI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50595104   

TargetD(2) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595104(CHEMBL5192367)
Affinity DataEC50:  0.230nMAssay Description:Agonist activity at dopamine D2 receptor (unknown origin) assessed as increase in GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetD(3) dopamine receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595104(CHEMBL5192367)
Affinity DataEC50:  0.870nMAssay Description:Agonist activity at dopamine D3 receptor (unknown origin) assessed as increase in GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed