BDBM20302 2-[(3,4-dimethylphenyl)methyl]-3-{[1-(4-methanesulfonamidophenyl)cyclopropyl]formamido}propyl 2,2-dimethylpropanoate::cyclopropyl amide analogue, 26

SMILES Cc1ccc(CC(CNC(=O)C2(CC2)c2ccc(NS(C)(=O)=O)cc2)COC(=O)C(C)(C)C)cc1C

InChI Key InChIKey=CXTIQQLCXJJMIN-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 = 20302   

LigandPNGBDBM20302(2-[(3,4-dimethylphenyl)methyl]-3-{[1-(4-methanesul...)
Affinity DataKi:  396nM ΔG°:  -9.08kcal/mole EC50:  197nMpH: 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 Depth
Date in BDB:
2/11/2008
Entry Details Article
PubMed