BDBM58171 (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate::(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate::(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 2-bornyl ester::(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester::MLS000863597::SMR000440755::cid_5315483
SMILES [H]C12CCC(C)(C(C1)OC(=O)\C=C\c1ccc(O)c(OC)c1)C2(C)C
InChI Key InChIKey=PKAIECBWQZFYRP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 58171
Affinity DataEC50: 7.32E+3nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
Affinity DataIC50: 9.95E+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+4nMAssay 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+4nMAssay 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
