BDBM50319433 CHEMBL1082795::N-[4-(2-Aminoethoxy)-3-(1-methyl-1H-pyrazol-5-yl)phenyl]-3-methoxybenzamide

SMILES COc1cccc(c1)C(=O)Nc1ccc(OCCN)c(c1)-c1ccnn1C

InChI Key InChIKey=IKKJKPILQDHCDI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50319433   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319433(CHEMBL1082795 | N-[4-(2-Aminoethoxy)-3-(1-methyl-1...)
Affinity DataKi:  2.20nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2A receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Arena Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50319433(CHEMBL1082795 | N-[4-(2-Aminoethoxy)-3-(1-methyl-1...)
Affinity DataKi:  2.35E+3nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2C receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed