BDBM50319431 3-Methoxy-N-{3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-(methylsulfonyl)piperazin-1-yl)ethoxy]phenyl}benzamide::CHEMBL1082473

SMILES COc1cccc(c1)C(=O)Nc1ccc(OCCN2CCN(CC2)S(C)(=O)=O)c(c1)-c1ccnn1C

InChI Key InChIKey=BNCLJFZXGJBOMA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319431   

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

Curated by ChEMBL
LigandPNGBDBM50319431(3-Methoxy-N-{3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-...)
Affinity DataKi:  28nMAssay 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
LigandPNGBDBM50319431(3-Methoxy-N-{3-(1-methyl-1H-pyrazol-5-yl)-4-[2-(4-...)
Affinity DataKi: >1.00E+4nMAssay 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