BDBM50048468 2-(4-Hydroxy-3-methoxy-phenyl)-5-(3-hydroxy-propyl)-7-methoxy-benzofuran-3-carbaldehyde::5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hydroxy-phenyl)-3-benzo[b]furanecarbaldehyde::CHEMBL42639

SMILES: COc1cc(ccc1O)-c1oc2c(OC)cc(CCCO)cc2c1C=O

InChI Key: InChIKey=PHJUPBDWRVMJQA-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50048468   

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)	BDBM50048468 (5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17	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 (Bovine)	BDBM50048468 (5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	17	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)	BDBM50048468 (5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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 (Rat)	BDBM50048468 (5-(3-hydroxy-propyl)-7-methoxy-2-(3'-methoxy-4'-hy...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+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