BDBM78849 1-[(2-keto-5,7-dimethyl-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea::1-[(5,7-dimethyl-2-oxidanylidene-indol-3-yl)amino]-3-(2-methoxyethyl)thiourea::1-[(5,7-dimethyl-2-oxo-3-indolyl)amino]-3-(2-methoxyethyl)thiourea::1-[(5,7-dimethyl-2-oxoindol-3-yl)amino]-3-(2-methoxyethyl)thiourea::MLS000774564::SMR000372110::cid_6073008
SMILES COCCNC(=S)NNC1=c2cc(C)cc(C)c2=NC1=O
InChI Key InChIKey=JYUFYDLBMIWKQS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 78849
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: 6.28E+3nMAssay 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
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: 561nMAssay 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
TargetBcl-2-related protein A1(Mus musculus (Mouse))
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