BDBM50047213 CHEMBL3314565

SMILES COC[C@H](C)NC(=O)c1nc(N2CC[C@@H](NC(=O)c3[nH]c(C)c(Cl)c3Cl)[C@@H](OC)C2)sc1C(=O)O

InChI Key InChIKey=KGZHRAVDXGQUQM-UHFFFAOYSA-N

Data  4 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50047213   

TargetDNA gyrase subunit B(Staphylococcus aureus)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataIC50: 10nMAssay Description:Inhibition of ATPase activity of Staphylococcus aureus GyrBMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetToxin ParE(Escherichia coli)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataIC50: 73nMAssay Description:Inhibition of ATPase activity of Escherichia coli ParEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetATP-binding cassette sub-family C member 2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of ATPase activity of human MRP2 assessed as inorganic phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetATP-binding cassette sub-family C member 2(Rat)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataEC50: >2.00E+5nMAssay Description:Stimulation of ATPase activity of rat Mrp2 assessed as inorganic phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetATP-binding cassette sub-family C member 2(Rat)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of ATPase activity of rat Mrp2 assessed as inorganic phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed
TargetATP-binding cassette sub-family C member 2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047213BDBM50047213(CHEMBL3314565)
Affinity DataEC50: >2.00E+5nMAssay Description:Stimulation of ATPase activity of human MRP2 assessed as inorganic phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed