BDBM50641664 CHEMBL5569838

SMILES Cc1ccc(C(C)C)c(O)c1/C=N/N=C1\NC(=O)C(CC(=O)O)S1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50641664   

TargetProstaglandin G/H synthase 2(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641664BDBM50641664(CHEMBL5569838)
Affinity DataIC50: 91nMAssay Description:Inhibition of COX2 (unknown origin) fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-2(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641664BDBM50641664(CHEMBL5569838)
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of N-terminal GST-tagged full length human PIM2 (1 to 311 residues) expressed in baculovirus expression system using S6K2 peptide as subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641664BDBM50641664(CHEMBL5569838)
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of human recombinant PIM1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641664BDBM50641664(CHEMBL5569838)
Affinity DataIC50: 3.54E+3nMAssay Description:Inhibition of 5-LOX in human PMNL cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Joint Research Institution of Altitude Health and Institute of Respiratory Health and National Clinical Research Center for Geriatrics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641664BDBM50641664(CHEMBL5569838)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of COX1 (unknown origin) fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed