BDBM50310449 CHEMBL1087938::dihydromelilotoside

SMILES: OC[C@H]1O[C@@H](Oc2ccccc2CCC(O)=O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=FXEOLMWSBWXMSF-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 = 50310449   

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
Xanthine dehydrogenase/oxidase (Human)	BDBM50310449 (dihydromelilotoside | CHEMBL1087938) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.52E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Polyphenol oxidase 2 (White button mushroom)	BDBM50310449 (dihydromelilotoside | CHEMBL1087938) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.70E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair