BDBM47691 1-ethyl-3-[(2-keto-5-nitro-indol-3-yl)amino]thiourea::1-ethyl-3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea::1-ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea::1-ethyl-3-[(5-nitro-2-oxoindol-3-yl)amino]thiourea::MLS000773526::SMR000364228::cid_5472164
SMILES CCNC(=S)N[NH+]=C1C(=O)[N-]c2ccc(cc12)[N+]([O-])=O
InChI Key InChIKey=IAEYDONNOJWCKI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 47691
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: 1.93E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair