BDBM39452 3-(3-methoxy-4-oxidanyl-phenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione::3-(4-hydroxy-3-methoxy-phenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone::3-(4-hydroxy-3-methoxyphenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione::3-(4-hydroxy-3-methoxyphenyl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione::MLS000039978::SMR000042812::cid_662106

SMILES: COc1cc(ccc1O)C1N(Oc2c(O)n(c(O)c12)-c1ccccc1)c1ccccc1

InChI Key: InChIKey=BVVXOUGYIKKZFE-UHFFFAOYSA-N

Data: 2 EC50

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 = 39452   

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
Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) (Human)	BDBM39452 (cid_662106 | SMR000042812 | 3-(4-hydroxy-3-methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Steroidogenic factor 1 (Human)	BDBM39452 (cid_662106 | SMR000042812 | 3-(4-hydroxy-3-methoxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.19E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair