BDBM80571 (4S)-1-benzyl-4-(4-bromophenyl)-2-(2-methoxyethylamino)-6-methyl-4H-pyrimidine-5-carboxylic acid methyl ester::(4S)-4-(4-bromophenyl)-2-(2-methoxyethylamino)-6-methyl-1-(phenylmethyl)-4H-pyrimidine-5-carboxylic acid methyl ester::MLS000829964::SMR000672045::cid_24789254::methyl (4S)-1-benzyl-4-(4-bromophenyl)-2-(2-methoxyethylamino)-6-methyl-4H-pyrimidine-5-carboxylate::methyl (4S)-4-(4-bromophenyl)-2-(2-methoxyethylamino)-6-methyl-1-(phenylmethyl)-4H-pyrimidine-5-carboxylate
SMILES COCCNC1=N[C@H](C(C(=O)OC)=C(C)N1Cc1ccccc1)c1ccc(Br)cc1
InChI Key InChIKey=VWURODAJFFFZOZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80571
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.20E+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
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.51E+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
