BDBM50509938 CHEMBL4453330

SMILES COc1cc2CCN3Cc4cc(O)c(OC)c(OC)c4CC3c2cc1OC

InChI Key InChIKey=NBSPNGNYACXYLH-UHFFFAOYSA-N

Data  2 IC50

  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 = 50509938   

TargetD(2) dopamine receptor(Human)
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50509938(CHEMBL4453330)
Affinity DataIC50: 8.81E+3nMAssay Description:Antagonist activity at D2 receptor (unknown origin) expressed in CHOK1 cells assessed as inhibition of dopamine-induced calcium flux preincubated for...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50509938(CHEMBL4453330)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at D1 receptor (unknown origin) expressed in CHOK1 cells assessed as inhibition of SKF38393-induced cAMP accumulation measured af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed