BDBM51291 (2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydro-1-benzofuran-5,7-diol::(2R)-2-[(1E,3E)-penta-1,3-dienyl]-2,3-dihydrobenzofuran-5,7-diol::(2R)-2-[(1E,3E)-penta-1,3-dienyl]coumaran-5,7-diol::MLS000876949::SMR000440665::cid_11969970

SMILES: C\C=C\C=C\[C@H]1Cc2cc(O)cc(O)c2O1

InChI Key: InChIKey=WTFIFQXTQCYJKU-UHFFFAOYSA-N

Data: 1 IC50  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 2 hits for monomerid = 51291   

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
Glycoprotein 42 (HHV-4)	BDBM51291 (MLS000876949 | (2R)-2-[(1E,3E)-penta-1,3-dienyl]-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.95E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Importin subunit alpha-1 (Human)	BDBM51291 (MLS000876949 | (2R)-2-[(1E,3E)-penta-1,3-dienyl]-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.77E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair