BDBM50260210 4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)olivil::CHEMBL501388

SMILES: COc1cc(ccc1O)[C@H]1OC[C@](O)(Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)[C@@H]1COC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=NVEGRZMDXHGAHQ-UHFFFAOYSA-N

Data: 4 KI  1 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 5 hits for monomerid = 50260210   

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
Adenosine receptor A1 (Rat)	BDBM50260210 (4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)ol...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.98E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50260210 (4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)ol...) Show SMILES Show InChI	GoogleScholar	UniChem		26	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Rat)	BDBM50260210 (4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)ol...) Show SMILES Show InChI	GoogleScholar	UniChem		5.28E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50260210 (4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)ol...) Show SMILES Show InChI	GoogleScholar	UniChem		2.36E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Human)	BDBM50260210 (4'-O-beta-D-glucosyl-9-O-(6' '-deoxysaccharosyl)ol...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair