BDBM80544 2-(6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-(3-methyl-pyridin-2-yl)-acetamide::2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylpyridin-2-yl)ethanamide::2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridyl)acetamide::2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-2-pyridinyl)acetamide::2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylpyridin-2-yl)acetamide::MLS001203248::SMR000525195::cid_6473547
SMILES Cc1cccnc1NC(=O)CN1C(=O)COc2ccc(Cl)cc12
InChI Key InChIKey=JJAFKSHELSZUEP-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80544
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: 1.65E+3nMT: 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-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.91E+3nMT: 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