BDBM50654326 CHEMBL6160623

SMILES O=C(O)c1ccc(-c2ccc(/C=C3\C(=O)c4cccc([N+](=O)[O-])c4C3=O)o2)c(Cl)c1

InChI Key InChIKey=QFKJIIDNPJUCAW-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50654326   

TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654326BDBM50654326(CHEMBL6160623)
Affinity DataIC50: 5.27E+3nMAssay Description:Displacement of [3H]epibatidine from human alpha4beta2 nAChR after 4 hrs by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654326BDBM50654326(CHEMBL6160623)
Affinity DataIC50: 9.01E+3nMAssay Description:Inhibition of DOT1L (unknown origin)-mediated H3K79 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654326BDBM50654326(CHEMBL6160623)
Affinity DataIC50: 1.12E+4nMAssay Description:Displacement of [3H]epibatidine from human alpha4beta2 nAChR after 4 hrs by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetReceptor-type tyrosine-protein phosphatase O(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654326BDBM50654326(CHEMBL6160623)
Affinity DataIC50: 1.43E+4nMAssay Description:Inhibition of DOT1L (unknown origin)-mediated H3K79 methylation by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654326BDBM50654326(CHEMBL6160623)
Affinity DataIC50: 4.40E+4nMAssay Description:Antagonist activity at neuropeptide S receptor (unknown origin) assessed as cAMP level by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed