BDBM50469663 CHEMBL33019

SMILES CCCCCCCCCCc1cccc(O)c1O

InChI Key InChIKey=RIJPREMBVOLUIU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50469663   

TargetBeta-lactamase(Enterobacter cloacae)TBA
LigandChemical structure of BindingDB Monomer ID 50469663BDBM50469663(CHEMBL33019)
Affinity DataIC50: 8.38E+7nMAssay Description:Concentration required for its inhibitory activity against Enterobacter cloacae P99 class C beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)TBA
LigandChemical structure of BindingDB Monomer ID 50469663BDBM50469663(CHEMBL33019)
Affinity DataIC50: 1.11E+8nMAssay Description:Concentration required for its inhibitory activity against Pseudomonas aeruginosa class C beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article

TargetBeta-lactamase TEM(Escherichia coli)TBA
LigandChemical structure of BindingDB Monomer ID 50469663BDBM50469663(CHEMBL33019)
Affinity DataIC50: 1.99E+8nMAssay Description:Concentration required for its inhibitory activity against Escherichia coli JT4(TEM1) class A beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article