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
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
Virginia Commonwealth University
Curated by ChEMBL
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