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

Data  3 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM72267(1-(3-methylphenyl)-3-[(2-oxidanylideneindol-3-yl)a...)
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
In DepthDetails PCBioAssay