BDBM50195276 CHEMBL3984336

SMILES [Cl-].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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195276   

TargetAlpha-1A adrenergic receptor(Homo sapiens (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 DepthDetails ArticlePubMed