BDBM78827 2-(4-ketoquinazolin-3-yl)acetic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester::2-(4-oxo-3-quinazolinyl)acetic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester::MLS001033561::SMR000363982::[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate::[2-[(2-chlorophenyl)methylamino]-2-oxoethyl] 2-(4-oxoquinazolin-3-yl)acetate::cid_2490899

SMILES Clc1ccccc1CNC(=O)COC(=O)Cn1cnc2ccccc2c1=O

InChI Key InChIKey=KBJSSULGNOSPKU-UHFFFAOYSA-N

Data  1 IC50

  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 = 78827   

TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM78827(cid_2490899 | [2-[(2-chlorophenyl)methylamino]-2-o...)
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/2/2011
Entry Details
PCBioAssay