BDBM69688 5,7-Dihydroxy-4-phenyl-chromen-2-one::5,7-bis(oxidanyl)-4-phenyl-chromen-2-one::5,7-dihydroxy-4-phenyl-1-benzopyran-2-one::5,7-dihydroxy-4-phenyl-coumarin::5,7-dihydroxy-4-phenylchromen-2-one::MLS001210370::SMR000514295::cid_5398649

SMILES: Oc1cc(O)c2c(cc(=O)oc2c1)-c1ccccc1

InChI Key: InChIKey=HUQKUJNSVHEHIH-UHFFFAOYSA-N

Data: 3 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 5 hits for monomerid = 69688   

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
Glycogen synthase kinase-3 beta (Human)	BDBM69688 (cid_5398649 | SMR000514295 | 5,7-Dihydroxy-4-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.82E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Genome polyprotein (HCV)	BDBM69688 (cid_5398649 | SMR000514295 | 5,7-Dihydroxy-4-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70E+4	n/a	n/a	n/a	n/a	7.0	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosinase precursor (Zebrafish)	BDBM69688 (cid_5398649 | SMR000514295 | 5,7-Dihydroxy-4-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.13E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tyrosinase precursor (Zebrafish)	BDBM69688 (cid_5398649 | SMR000514295 | 5,7-Dihydroxy-4-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.09E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Microtubule-associated proteins 1A/1B light chain 3B (Human)	BDBM69688 (cid_5398649 | SMR000514295 | 5,7-Dihydroxy-4-pheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair