BDBM50003335 CHEMBL1204345::CHEMBL129583::L-691121::N-[1''-(2-benzo[c][1,2,5]oxadiazol-5-ylethyl)-4-oxospiro[3,4-dihydro-2H-chromene-2,4''-(hexahydropyridine)]-6-yl]methanesulfonamide

SMILES CS(=O)(=O)Nc1ccc2OC3(CCN(CCc4ccc5nonc5c4)CC3)CC(=O)c2c1

InChI Key InChIKey=UISIMLLBTGLBND-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50003335   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50003335(CHEMBL1204345 | CHEMBL129583 | L-691121 | N-[1''-(...)
Affinity DataIC50:  8nMAssay Description:Inhibitory concentration against IKr potassium channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(CALF)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50003335(CHEMBL1204345 | CHEMBL129583 | L-691121 | N-[1''-(...)
Affinity DataIC50:  1.50E+3nMAssay 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