BDBM50499769 CHEMBL3739825

SMILES: COc1ccc(\C=C\c2cc(OC)cc(OC)c2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1

InChI Key: InChIKey=HYHGEYIQGBHNHF-MZTNAQGTSA-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 = 50499769   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Beta-galactosidase (Aspergillus oryzae)	BDBM50499769 (CHEMBL3739825) Show SMILES COc1ccc(\C=C\c2cc(OC)cc(OC)c2O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1 |r| Show InChI InChI=1S/C23H28O9/c1-28-15-8-5-13(6-9-15)4-7-14-10-16(29-2)11-17(30-3)22(14)32-23-21(27)20(26)19(25)18(12-24)31-23/h4-11,18-21,23-27H,12H2,1-3H3/b7-4+/t18-,19+,20+,21-,23-/m1/s1	Reactome pathway KEGG UniProtKB/TrEMBL DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.98E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Catania Curated by ChEMBL					Assay Description Inhibition of Aspergillus oryzae beta-galactosidase using oNP-beta-Gal as substrate assessed as release of o-nitrophenol incubated for 30 mins by spe...				J Nat Prod 78: 2675-83 (2015) Article DOI: 10.1021/acs.jnatprod.5b00619 BindingDB Entry DOI: 10.7270/Q2NZ8BNV
					More data for this Ligand-Target Pair