BDBM78960 2-({2-[(3,4-dichlorophenyl)amino]-4-quinazolinyl}amino)ethanol hydrochloride::2-[[2-(3,4-dichloroanilino)-4-quinazolinyl]amino]ethanol;hydrochloride::2-[[2-(3,4-dichloroanilino)quinazolin-4-yl]amino]ethanol;hydrochloride::2-[[2-[(3,4-dichlorophenyl)amino]quinazolin-4-yl]amino]ethanol;hydrochloride::MLS001001849::SMR000498333::cid_2974249

SMILES OCCNc1nc(Nc2ccc(Cl)c(Cl)c2)nc2ccccc12

InChI Key InChIKey=ZGMMVVYGDFQTBB-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 = 78960   

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

Curated by PubChem BioAssay
LigandPNGBDBM78960(MLS001001849 | 2-({2-[(3,4-dichlorophenyl)amino]-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