BDBM50207447 (Z)-2-(2-(2,6-dichlorophenylamino)benzyloxyimino)propanoic acid::CHEMBL442441
SMILES C\C(=N\OCc1ccccc1Nc1c(Cl)cccc1Cl)C(O)=O
InChI Key InChIKey=QEUVZONAQNSVKR-JMIUGGIZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50207447
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Institute For Chemical Biology And Center In Molecular Toxicology
Curated by ChEMBL
Institute For Chemical Biology And Center In Molecular Toxicology
Curated by ChEMBL
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Institute For Chemical Biology And Center In Molecular Toxicology
Curated by ChEMBL
Institute For Chemical Biology And Center In Molecular Toxicology
Curated by ChEMBL
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair