BDBM20296 2-[(3,4-dimethylphenyl)methyl]-3-[2-(3-fluoro-4-methanesulfonamidophenyl)propanamido]propyl 2,2-dimethylpropanoate::alpha-methyl amide analogue, 14

SMILES CC(C(=O)NCC(COC(=O)C(C)(C)C)Cc1ccc(C)c(C)c1)c1ccc(NS(C)(=O)=O)c(F)c1

InChI Key InChIKey=JWXHFGHEMXYZOR-UHFFFAOYSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20296   

LigandPNGBDBM20296(2-[(3,4-dimethylphenyl)methyl]-3-[2-(3-fluoro-4-me...)
Affinity DataKi:  33.1nM ΔG°:  -10.6kcal/mole EC50:  10.8nMpH: 7.4 T: 37°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