BDBM20298 2-[(3,4-dimethylphenyl)methyl]-3-[2-(4-methanesulfonamido-3-methoxyphenyl)propanamido]propyl 2,2-dimethylpropanoate::alpha-methyl amide analogue, 16

SMILES COc1cc(ccc1NS(C)(=O)=O)C(C)C(=O)NCC(COC(=O)C(C)(C)C)Cc1ccc(C)c(C)c1

InChI Key InChIKey=OYGOFWNPGFKSDH-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 20298   

TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20298(2-[(3,4-dimethylphenyl)methyl]-3-[2-(4-methanesulf...)
Affinity DataKi:  71nM ΔG°:  -10.1kcal/mole EC50:  13.6nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed