BDBM50368443 CHEMBL1203296

SMILES CS(=O)(=O)Nc1ccc(CCN2CCC3(CC2)CC(=O)c2cc(NS(C)(=O)=O)ccc2O3)cc1

InChI Key InChIKey=SBEXAKLNNFRGOH-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 = 50368443   

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

Curated by ChEMBL
LigandPNGBDBM50368443(CHEMBL1203296)
Affinity DataIC50:  1.50E+4nMAssay Description:Compound was evaluated for binding affinity at bovine brain Alpha-1 adrenergic receptor in a filtration-based assay using [3H]prazosin as the radioli...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed