BDBM50368441 CHEMBL1203302

SMILES CS(=O)(=O)Nc1ccc2OC3(CCN(CCc4ccc(cc4)[N+]([O-])=O)CC3)CC(=O)c2c1

InChI Key InChIKey=PRADOTPMMMGALO-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 = 50368441   

TargetAlpha-1A adrenergic receptor(CALF)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50368441(CHEMBL1203302)
Affinity DataIC50:  900nMAssay Description:Compound was evaluated for binding affinity at bovine brain Alpha-1 adrenergic receptor determined in a filtration-based assay using [3H]prazosin as ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed