null
SMILES OC(=O)c1ccc(o1)-c1ccccc1Cl
InChI Key InChIKey=PJGGWIHXGHQXMM-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50175442
TargetAlkaline phosphatase, tissue-nonspecific isozyme(Homo sapiens (Human))
Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
Burnham Center for Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) NIH Molecular Libraries Screen...More data for this Ligand-Target Pair
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibitory activity against Fe(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 511nMAssay Description:Inhibitory activity against Mn(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibitory activity against Ni(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.38E+5nMAssay Description:Inhibitory activity against Co(II) form of Escherichia coli MetAPMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2HH6JNVPubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 10 uM NickelMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 510nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 100 uM ManganeseMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 780nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 5 uM ManganeseMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.16E+5nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 6 uM IronMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 1 uM CobaltMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)
TargetMethionine aminopeptidase(Escherichia coli (strain K12))
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Graduate School of Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 1.38E+5nMAssay Description:Inhibition of Escherichia coli methionine aminopeptidase in presence of 100 uM CobaltMore data for this Ligand-Target Pair
In DepthDetails
Article
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
3D Structure (crystal)
BindingDB Entry DOI: 10.7270/Q2JQ10R2PubMedDrugBank
MMDB
PDB
![3D 3D](/images/Docked_3d.png)