BDBM50310448 CHEMBL1077148::cinnacassinol

SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](Oc3ccccc3\C=C\CO)[C@H](O[C@@H]3[C@@H](OCc4ccccc4)O[C@@H](CO[C@@H]4OC[C@](O)(CO)[C@H]4O)[C@H](O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=MQBGJIQDVYJCON-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50310448   

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
Polyphenol oxidase 2 (White button mushroom)	BDBM50310448 (cinnacassinol | CHEMBL1077148) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.40E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair