BDBM50095053 3-[1-(8-Phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-piperidin-4-yl]-2-phenyl-1H-indole::CHEMBL330482

SMILES C(Cc1ccccc1)N1C2CCC1CC(C2)N1CCC(CC1)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=MRBDKGYREPBKPJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095053   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095053(3-[1-(8-Phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-pi...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095053(3-[1-(8-Phenethyl-8-aza-bicyclo[3.2.1]oct-3-yl)-pi...)
Affinity DataKi:  1.20nMAssay Description:Displacement of [3H]-ketanserin from human 5-hydroxytryptamine 2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed