BDBM50053601 CHEMBL295000::N-(3-methylphenyl)guanidine::N-m-Tolyl-guanidine

SMILES [#6]-c1cccc(c1)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=YDJVDZNVDRVRGF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50053601   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053601(CHEMBL295000 | N-(3-methylphenyl)guanidine | N-m-T...)
Affinity DataKi:  6.52E+3nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed