BDBM72267 1-(3-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)amino]thiourea::1-(3-methylphenyl)-3-[(2-oxo-3-indolyl)amino]thiourea::1-(3-methylphenyl)-3-[(2-oxoindol-3-yl)amino]thiourea::1-[(2-ketoindol-3-yl)amino]-3-(m-tolyl)thiourea::1H-indole-2,3-dione 3-[N-(3-methylphenyl)thiosemicarbazone]::MLS000705089::SMR000231438::cid_5465946
SMILES Cc1cccc(NC(=S)NNC2=c3ccccc3=NC2=O)c1
InChI Key InChIKey=GRUNYWKNRJZXDZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 72267
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: 1.50E+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