BDBM78768 1-[3-[(3-cyano-6,8-dimethyl-2-quinolinyl)amino]propyl]-3-[3-(dimethylamino)propyl]thiourea::1-[3-[(3-cyano-6,8-dimethyl-2-quinolyl)amino]propyl]-3-[3-(dimethylamino)propyl]thiourea::1-[3-[(3-cyano-6,8-dimethyl-quinolin-2-yl)amino]propyl]-3-[3-(dimethylamino)propyl]thiourea::1-[3-[(3-cyano-6,8-dimethylquinolin-2-yl)amino]propyl]-3-[3-(dimethylamino)propyl]thiourea::MLS000710025::SMR000287192::cid_3221615
SMILES CN(C)CCCNC(=S)NCCCNc1nc2c(C)cc(C)cc2cc1C#N
InChI Key InChIKey=JVTNDMKNITVUSK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78768
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
