BDBM50211958 5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyldibenz[b,f]-oxepin::CHEMBL389849

SMILES: COC1=C(C)C(=O)C2=C(CCc3c(O)cccc3O2)C1=O

InChI Key: InChIKey=JVENVIUECZOPJL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50211958   

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)	BDBM50211958 (5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.49E+4	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)	BDBM50211958 (5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.49E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair