BDBM58067 (1E)-1-[amino-[(4,6-dimethyl-2-quinazolinyl)amino]methylidene]-3-cyclohexylurea::(1E)-1-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylene]-3-cyclohexyl-urea::(1E)-1-[amino-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-3-cyclohexylurea::(1E)-1-[azanyl-[(4,6-dimethylquinazolin-2-yl)amino]methylidene]-3-cyclohexyl-urea::1-[1-Amino-1-(4,6-dimethyl-quinazolin-2-ylamino)-meth-(E)-ylidene]-3-cyclohexyl-urea::MLS000780330::SMR000420513::cid_9603877
SMILES Cc1ccc2nc(N=C(N)NC(=O)NC3CCCCC3)nc(C)c2c1
InChI Key InChIKey=IJFNMWRASZLSEN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 58067
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (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
Affinity DataEC50: 5.27E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair