BDBM88968 4-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-1H-pyrimidin-2-one::6-methyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-2-one::6-methyl-4-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-1H-pyrimidin-2-one::6-methyl-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1H-pyrimidin-2-one::MLS001167439::SMR000641541::cid_7183962

SMILES Cc1ccc(cc1)C(=O)CSc1cc(C)nc(=O)[nH]1

InChI Key InChIKey=AZOWITBRVMGBSB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 88968   

Target26S proteasome non-ATPase regulatory subunit 14(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88968BDBM88968(6-methyl-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1...)
Affinity DataIC50: 3.38E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProthrombin(Bovine)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88968BDBM88968(6-methyl-4-[[2-(4-methylphenyl)-2-oxoethyl]thio]-1...)
Affinity DataIC50: 4.75E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay