BDBM50509948 CHEMBL4521450

SMILES COc1cc2CN3CCc4cc(OC)c(OC)cc4C3Cc2cc1O

InChI Key InChIKey=ZMCOANUSZBGLSK-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 = 50509948   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50509948(CHEMBL4521450)
Affinity DataIC50:  670nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50509948(CHEMBL4521450)
Affinity DataIC50:  2.59E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed