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SMILES CN1CCc2ccc(Cc3ccc(O)c4ccccc34)c-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=OKNVKYBLZGATAL-JOCHJYFZSA-N

  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 = 50436531   

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

Curated by ChEMBL
LigandPNGBDBM50436531(CHEMBL2397385)copy SMILEScopy InChI
Affinity DataKi:  170nMAssay Description:Displacement of [3H]raclopride from human dopamine D2L receptor expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8P3WPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50436531(CHEMBL2397385)copy SMILEScopy InChI
Affinity DataEC50:  76nMAssay Description:Agonist activity at human dopamine D2L receptor expressed in HEK293 cells assessed as forskolin-stimulated cAMP accumulation after 15 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TH8P3WPubMed