BDBM54099 5-(1-Acetyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-pyrimidine-2,4,6-trione::5-(1-acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione::5-(1-acetyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-barbituric acid::5-(1-acetyl-5-phenylpyrazolidin-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione::5-(1-ethanoyl-5-phenyl-pyrazolidin-3-ylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione::MLS000763011::SMR000439472::cid_6236645
SMILES CN1C(=O)C(C2=NN(C(C2)c2ccccc2)C(C)=O)C(=O)N(C)C1=O
InChI Key InChIKey=KSZCPPLWBAWCBS-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 54099
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: 1.95E+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