BDBM84016 2-(4-chlorophenyl)-5-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3,4-oxadiazole::2-(4-chlorophenyl)-5-[[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]methyl]-1,3,4-oxadiazole::2-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole::2-[[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole::MLS000334525::SMR000249283::cid_2537693
SMILES Clc1ccc(cc1)-c1nnc(CSc2nnc(-c3cccs3)n2Cc2ccccc2)o1
InChI Key InChIKey=VITWJAPOGUOEBK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 84016
Affinity DataIC50: 3.73E+4nMAssay 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
Affinity DataIC50: 3.51E+4nMAssay 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
