BDBM47030 2-(dichloromethyl)-4-(methylthio)-6-phenyl-1,3,5-triazine::2-(dichloromethyl)-4-(methylthio)-6-phenyl-s-triazine::2-(dichloromethyl)-4-methylsulfanyl-6-phenyl-1,3,5-triazine::2-[bis(chloranyl)methyl]-4-methylsulfanyl-6-phenyl-1,3,5-triazine::MLS-0216917.0001::cid_843346
SMILES CSc1nc(nc(n1)-c1ccccc1)C(Cl)Cl
InChI Key InChIKey=MJKRXRRUOWINKG-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 47030
Affinity DataIC50: 640nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 4.59E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 4.59E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay 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
