BDBM59889 2-[[4-(4-chlorophenyl)-3-isopropoxycarbonyl-5-methyl-2-thienyl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::2-[[4-(4-chlorophenyl)-5-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::2-[[4-(4-chlorophenyl)-5-methyl-3-propan-2-yloxycarbonylthiophen-2-yl]carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::2-[[[4-(4-chlorophenyl)-5-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-oxomethyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid::3-({[4-(4-chlorophenyl)-3-(isopropoxycarbonyl)-5-methyl-2-thienyl]amino}carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid::MLS000541100::SMR000162224::cid_4651959
SMILES [H]C12CCC([H])(O1)C(C2C(O)=O)C(=O)Nc1sc(C)c(c1C(=O)OC(C)C)-c1ccc(Cl)cc1
InChI Key InChIKey=QUUZKMCHPWALIS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 59889
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay