BDBM50095038 CHEMBL90837::Ethyl-methyl-{2-[2-(3-nitro-phenyl)-1H-indol-3-yl]-ethyl}-amine

SMILES CCN(C)CCc1c([nH]c2ccccc12)-c1cccc(c1)[N+]([O-])=O

InChI Key InChIKey=NPNPXVGDECLLAT-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50095038   

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

Curated by ChEMBL
LigandPNGBDBM50095038(CHEMBL90837 | Ethyl-methyl-{2-[2-(3-nitro-phenyl)-...)
Affinity DataKi:  0.140nMAssay Description:Displacent of [H]-ketanserin from CHO cells expressing human 5-hydroxytryptamine 2A receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095038(CHEMBL90837 | Ethyl-methyl-{2-[2-(3-nitro-phenyl)-...)
Affinity DataKi:  36nMAssay Description:Displacement of [H]-mesulergine from CHO cells expressing human 5-hydroxytryptamine 2C receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095038(CHEMBL90837 | Ethyl-methyl-{2-[2-(3-nitro-phenyl)-...)
Affinity DataKi:  39nMAssay Description:Displacement of [3H]-spiperone from CHO cells expressing human Dopamine receptor D2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed