BDBM50509943 CHEMBL4528264

SMILES COc1cc2CCN3Cc4cc(OC)c(OC)cc4CC3c2cc1O

InChI Key InChIKey=YCBKBUUDECGKKX-UHFFFAOYSA-N

Data  2 IC50

  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 = 50509943   

TargetD(2) dopamine receptor(Human)
Huzhou University

Curated by ChEMBL
LigandPNGBDBM50509943(CHEMBL4528264)
Affinity DataIC50: 3.58E+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
LigandPNGBDBM50509943(CHEMBL4528264)
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