BDBM78541 (4-methoxyphenyl)-(4-pyrrolidinoquinazolin-2-yl)amine;hydrochloride::MLS000047848::N-(4-methoxyphenyl)-4-(1-pyrrolidinyl)-2-quinazolinamine;hydrochloride::N-(4-methoxyphenyl)-4-pyrrolidin-1-yl-quinazolin-2-amine;hydrochloride::N-(4-methoxyphenyl)-4-pyrrolidin-1-ylquinazolin-2-amine;hydrochloride::SMR000033849::cid_6602960

SMILES COc1ccc(Nc2nc(N3CCCC3)c3ccccc3n2)cc1

InChI Key InChIKey=KTUXKFMNVISAKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 78541   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 78541BDBM78541(cid_6602960 | MLS000047848 | N-(4-methoxyphenyl)-4...)
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