BDBM50511518 CHEMBL4550010

SMILES [H][C@@]12Cc3ccc(OC)c(OC)c3-c3cccc(CCN1C)c23

InChI Key InChIKey=HCXDSTXYBRCIQC-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 = 50511518   

TargetD(2) dopamine receptor(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50511518(CHEMBL4550010)
Affinity DataEC50:  1.59E+3nMAssay Description:Agonist activity at D2 long receptor (unknown origin) transfected in human HEK293T cells assessed as increase in cAMP accumulation incubated for 2 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Duke University

Curated by ChEMBL
LigandPNGBDBM50511518(CHEMBL4550010)
Affinity DataEC50:  1.50E+3nMAssay Description:Agonist activity at D2 long receptor (unknown origin) transfected in human HEK293T cells assessed as increase in cAMP accumulation incubated for 2 hr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed