BDBM80370 MLS000089028::N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide::N-(3-chloro-4-morpholin-4-ylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide::N-(3-chloro-4-morpholino-phenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide::N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide::N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide::SMR000073341::cid_2193358
SMILES Clc1cc(NC(=O)CSc2nnnn2-c2ccccc2)ccc1N1CCOCC1
InChI Key InChIKey=RNCYTLUPBGBJDM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80370
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: 6.63E+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-3G(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 9.68E+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
