BDBM50246685 CHEMBL498882::N-(4-hydroxy-3-methoxyphenyl)acetamide

SMILES: COc1cc(NC(C)=O)ccc1O

InChI Key: InChIKey=KIZWIAQUWRXFNC-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50246685   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin G/H synthase 1 (Human)	BDBM50246685 (N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.34E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Human)	BDBM50246685 (N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Human)	BDBM50246685 (N-(4-hydroxy-3-methoxyphenyl)acetamide | CHEMBL498...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.38E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair