BDBM33190 5-amino-4-[(2-methoxyanilino)-oxomethyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester::5-amino-4-[(2-methoxyphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester::MLS000766082::SMR000279788::cid_828966::ethyl 5-amino-4-[(2-methoxyphenyl)carbamoyl]-3-methylthiophene-2-carboxylate::ethyl 5-azanyl-4-[(2-methoxyphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate
SMILES CCOC(=O)c1sc(N)c(C(=O)Nc2ccccc2OC)c1C
InChI Key InChIKey=SSCYJYNIONGSSN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 33190
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.89E+4nMT: 2°CAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
Affinity DataEC50: 5.66E+3nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair