BDBM43438 3-(2-keto-5,5-dimethyl-tetrahydrofuran-3-yl)-N-(p-tolyl)propionamide::3-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)-N-(4-methylphenyl)propanamide::3-(5,5-dimethyl-2-oxo-3-oxolanyl)-N-(4-methylphenyl)propanamide::3-(5,5-dimethyl-2-oxooxolan-3-yl)-N-(4-methylphenyl)propanamide::3-(5,5-dimethyl-2-oxotetrahydrofuran-3-yl)-N-(4-methylphenyl)propanamide::MLS000723931::SMR000305526::cid_4198019

SMILES Cc1ccc(NC(=O)CCC2CC(C)(C)OC2=O)cc1

InChI Key InChIKey=PMCTZEBOBSGIFA-UHFFFAOYSA-N

Data  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 = 43438   

LigandChemical structure of BindingDB Monomer ID 43438BDBM43438(3-(5,5-dimethyl-2-oxo-3-oxolanyl)-N-(4-methylpheny...)
Affinity DataEC50:  7.77E+5nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay