BDBM44851 2-(5-Methyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-N-phenyl-acetamide::2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide::2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide::2-[[5-methyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-phenylacetamide::2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide::MLS000527532::SMR000118006::cid_865210
SMILES Cc1nnc(SCC(=O)Nc2ccccc2)n1-c1ccc(C)cc1
InChI Key InChIKey=RAORXBFLEWWYSY-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 44851
Affinity DataEC50: 5.41E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetReverse transcriptase(Human immunodeficiency virus type 1)
Shandong University
Curated by ChEMBL
Shandong University
Curated by ChEMBL
Affinity DataEC50: 2.05E+3nMAssay Description:Inhibition of wild type HIV1 reverse transcriptaseMore data for this Ligand-Target Pair
