BDBM50166034 1-(2,4-Dihydroxy-phenyl)-2-(4-hydroxy-phenyl)-ethanone::2,4,4'-Trihydroxydeoxybenzoin::2,4,4'-terthydroxydeoxybenzoin::CHEMBL193200

SMILES: Oc1ccc(CC(=O)c2ccc(O)cc2O)cc1

InChI Key: InChIKey=KLFCJXAPIFIIFR-UHFFFAOYSA-N

Data: 4 IC50  2 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 7 hits for monomerid = 50166034   

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
Leukotriene A-4 hydrolase (Human)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.42E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Estrogen receptor beta (Human)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a
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Estrogen receptor (Human)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.03E+3	n/a	n/a	n/a	n/a
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Sex hormone-binding globulin (Human)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Polyphenol oxidase 2 (White button mushroom)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.72E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Polyphenol oxidase 2 (White button mushroom)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.36E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Polyphenol oxidase 2 (White button mushroom)	BDBM50166034 (2,4,4'-terthydroxydeoxybenzoin | 2,4,4'-Trihydroxy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.78E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair