Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50018707
LigandChemical structure of BindingDB Monomer ID 50611762BDBM50611762(CHEMBL5287364)
Affinity DataIC50: 70nMAssay Description:Inhibition of CDK1/Cyclin B (unknown origin) in presence of ATP by scintillation counter analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611764BDBM50611764(CHEMBL562498)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Szeged

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50611763BDBM50611763(CHEMBL5289753)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human COX-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed