BDBM50436530 CHEMBL2397380

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

InChI Key InChIKey=HRCGTLOWYKJDFC-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50436530   

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

Curated by ChEMBL
LigandPNGBDBM50436530(CHEMBL2397380)
Affinity DataEC50:  5.10nMAssay 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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50436530(CHEMBL2397380)
Affinity DataKi:  54nMAssay 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 Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed