BDBM88820 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-1-morpholin-4-yl-ethanone::2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-morpholin-4-ylethanone::2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-(4-morpholinyl)ethanone::2-[(7-methoxy-4-methyl-2-quinolyl)thio]-1-morpholino-ethanone::MLS000056404::SMR000067369::cid_2087886

SMILES COc1ccc2c(C)cc(SCC(=O)N3CCOCC3)nc2c1

InChI Key InChIKey=LDBAHXNHYNKYMH-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 88820   

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

Curated by PubChem BioAssay
LigandPNGBDBM88820(2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-morp...)
Affinity DataIC50: 9.61E+3nMAssay 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
LigandPNGBDBM88820(2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-morp...)
Affinity DataIC50: 2.16E+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
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88820(2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-morp...)
Affinity DataIC50: 7.01E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetSentrin-specific protease 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88820(2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-morp...)
Affinity DataIC50: 1.33E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay