null
SMILES COc1ccc(cc1OC)C1CC(=NN1C(C)=O)c1ccccc1
InChI Key InChIKey=FOIXJKJVLPARQZ-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50297427
Affinity DataIC50: 10nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair
TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
Indo-Soviet Friendship College of Pharmacy
Curated by ChEMBL
Indo-Soviet Friendship College of Pharmacy
Curated by ChEMBL
Affinity DataIC50: 8.37E+4nMAssay Description:Inhibition of bovine Xanthine oxidase assessed as decrease in uric acid production preincubated at 293 nM of compound for 5 mins by spectrophotometryMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
GVK Biosciences Pvt. Ltd.
Curated by ChEMBL
GVK Biosciences Pvt. Ltd.
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MAOBMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
GVK Biosciences Pvt. Ltd.
Curated by ChEMBL
GVK Biosciences Pvt. Ltd.
Curated by ChEMBL
Affinity DataIC50: 2.50E+4nMAssay Description:Monoamine oxidase inhibitory activity of derivatives of 4, dihydro-(1H)-pyrazole.More data for this Ligand-Target Pair