BDBM50335921 (7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'-triol::CHEMBL1668115

SMILES: COc1cc(ccc1O)[C@@H]1Oc2cc(CCCO)ccc2O[C@H]1CO

InChI Key: InChIKey=VSJGYMSTWHUFMX-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 = 50335921   

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
Cytochrome P450 3A4 (Human)	BDBM50335921 ((7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 2D6 (Human)	BDBM50335921 ((7S,8S)-methoxy-3',7-epoxy-8,4'-oxyneoligna-4,9,9'...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair