BDBM22760 2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one::Benzil-related compound, 38

SMILES: COc1ccc(cc1)C(O)C(=O)c1ccc(OC)cc1

InChI Key: InChIKey=LRRQSCPPOIUNGX-UHFFFAOYSA-N

Data: 5 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 7 hits for monomerid = 22760   

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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.17E+6	n/a	n/a	n/a	n/a	n/a	n/a
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Liver carboxylesterase 1 (Rabbit)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		1.39E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Coagulation factor XII (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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
Liver carboxylesterase 1 (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Acetylcholinesterase (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Human)	BDBM22760 (2-hydroxy-1,2-bis(4-methoxyphenyl)ethan-1-one | Be...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	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