BDBM50103510 4-(4-Azido-phenyl)-3-phenyl-5H-furan-2-one::CHEMBL102223
SMILES [N-]=[N+]=Nc1ccc(cc1)C1=C(C(=O)OC1)c1ccccc1
InChI Key InChIKey=APCWFZNDCFEDOA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50103510
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
Affinity DataIC50: 196nMAssay Description:Inhibition of ovine COX-2More data for this Ligand-Target Pair
Affinity DataIC50: 196nMAssay Description:Inhibitory concentration against Prostaglandin G/H synthase 2More data for this Ligand-Target Pair