BDBM80835 2-[(7-chloro-3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetic acid methyl ester::2-[(7-chloro-3-cyclopentyl-4-oxo-2-quinazolinyl)thio]acetic acid methyl ester::MLS000053519::SMR000064239::cid_2102658::methyl 2-(7-chloranyl-3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoate::methyl 2-(7-chloro-3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetate

SMILES COC(=O)CSc1nc2cc(Cl)ccc2c(=O)n1C1CCCC1

InChI Key InChIKey=LFLRBVHIFPNZAF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 80835   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80835(SMR000064239 | MLS000053519 | 2-[(7-chloro-3-cyclo...)
Affinity DataIC50: 5.43E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80835(SMR000064239 | MLS000053519 | 2-[(7-chloro-3-cyclo...)
Affinity DataIC50: 1.14E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay