BDBM50195276 CHEMBL3984336

SMILES COc1ccc2Cc3[n+](Cc2c1OC)ccc1cc(OC)c(OC)cc31

InChI Key InChIKey=PFEINAVVNRNVCE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50195276   

TargetAlpha-1A adrenergic receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50195276(CHEMBL3984336)
Affinity DataIC50: 7.60E+3nMAssay Description:Antagonist activity at human full-length N-terminal SNAP-tagged alpha1A adrenoceptor expressed in HEK293 cells assessed as inhibition of agonist-indu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2018
Entry Details Article
PubMed