BDBM78688 2-[(2-methyl-5-morpholin-4-yl-pyrazolo[1,5-a]quinazolin-3-yl)methylidene]propanedinitrile::2-[(2-methyl-5-morpholin-4-ylpyrazolo[1,5-a]quinazolin-3-yl)methylidene]propanedinitrile::2-[(2-methyl-5-morpholino-pyrazolo[1,5-a]quinazolin-3-yl)methylene]malononitrile::2-[[2-methyl-5-(4-morpholinyl)-3-pyrazolo[1,5-a]quinazolinyl]methylidene]propanedinitrile::MLS000392821::SMR000261699::cid_2314533
SMILES [#6]-c1nn2c(nc(-[#7]-3-[#6]-[#6]-[#8]-[#6]-[#6]-3)c3ccccc23)c1\[#6]=[#6](\C#N)C#N
InChI Key InChIKey=QCEUDNCRAZKDKA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78688
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
