BDBM50074008 CHEMBL98430::N-[1'-[2-(2-methyl-1H-3-indolyl)ethyl]-4-oxospiro[3,4-dihydro-2H-chromene-2,4'-(hexahydropyridine)]-7-yl]methanesulfonamide

SMILES Cc1[nH]c2ccccc2c1CCN1CCC2(CC1)CC(=O)c1ccc(NS(C)(=O)=O)cc1O2

InChI Key InChIKey=MRBDOYSYHLKZAG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50074008   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50074008(CHEMBL98430 | N-[1'-[2-(2-methyl-1H-3-indolyl)ethy...)
Affinity DataKi:  8nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1C adrenergic receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50074008(CHEMBL98430 | N-[1'-[2-(2-methyl-1H-3-indolyl)ethy...)
Affinity DataKi:  115nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1D adrenergic receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50074008(CHEMBL98430 | N-[1'-[2-(2-methyl-1H-3-indolyl)ethy...)
Affinity DataKi:  221nMAssay Description:Displacement of [125I]-HEAT from human Alpha-1B adrenergic receptor expressed in LM cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed