BDBM45680 MLS001003916::N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-(2-pyridinylmethylamino)acetamide;oxalic acid::N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(pyridin-2-ylmethylamino)acetamide;oxalic acid::N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(2-pyridylmethylamino)acetamide;oxalic acid::SMR000377648::cid_16244902::ethanedioic acid;N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(pyridin-2-ylmethylamino)ethanamide
SMILES FC(F)(F)c1ccc(N2CCOCC2)c(NC(=O)CNCc2ccccn2)c1
InChI Key InChIKey=CYWIAIKUMXRRBS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 45680
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...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: 9.90E+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
