BDBM50469660 CHEMBL30915
SMILES CCCCCCCCCCCCCCCc1cccc(OC)c1C(O)=O
InChI Key InChIKey=AFDSGPNKWBGVCV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50469660
Affinity DataIC50: 6.06E+7nMAssay Description:Concentration required for its inhibitory activity against Proteus mirabilis C889 class A beta-lactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: 2.20E+6nMAssay Description:Concentration required for its inhibitory activity against Escherichia coli JT4(TEM1) class A beta-lactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.65E+6nMAssay Description:Concentration required for its inhibitory activity against Escherichia coli K12(PSE4) class A beta-lactamaseMore data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University Of Toronto
Curated by ChEMBL
University Of Toronto
Curated by ChEMBL
Affinity DataEC50: 3.20E+4nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 cells by luciferase/beta-galactosidase reporter gene assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.89E+6nMAssay Description:Concentration required for its inhibitory activity against Enterobacter cloacae P99 class C beta-lactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: >9.10E+7nMAssay Description:Concentration required for its inhibitory activity against Escherichia coli K12(OXA1) class D beta-lactamaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.03E+7nMAssay Description:Concentration required for its inhibitory activity against Pseudomonas aeruginosa class C beta-lactamaseMore data for this Ligand-Target Pair