BDBM50298240 (+/-)-1,2-Bis-(4-hydroxy-phenyl)-2-methyl-butane::CHEMBL562860

SMILES: CCC(C)(Cc1ccc(O)cc1)c1ccc(O)cc1

InChI Key: InChIKey=SVTOZBWTNXWWDH-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50298240   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Estradiol receptor beta (ERβ) (Homo sapiens (Human))	BDBM50298240 ((+/-)-1,2-Bis-(4-hydroxy-phenyl)-2-methyl-butane |...) Show SMILES CCC(C)(Cc1ccc(O)cc1)c1ccc(O)cc1 Show InChI InChI=1S/C17H20O2/c1-3-17(2,14-6-10-16(19)11-7-14)12-13-4-8-15(18)9-5-13/h4-11,18-19H,3,12H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	3.20	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description Agonist activity at ERbeta expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter g...				Eur J Med Chem 44: 3412-24 (2009) Article DOI: 10.1016/j.ejmech.2009.02.006 BindingDB Entry DOI: 10.7270/Q2NK3F37
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM50298240 ((+/-)-1,2-Bis-(4-hydroxy-phenyl)-2-methyl-butane |...) Show SMILES CCC(C)(Cc1ccc(O)cc1)c1ccc(O)cc1 Show InChI InChI=1S/C17H20O2/c1-3-17(2,14-6-10-16(19)11-7-14)12-13-4-8-15(18)9-5-13/h4-11,18-19H,3,12H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	10.7	n/a	n/a	n/a	n/a
University of Illinois Curated by ChEMBL					Assay Description Agonist activity at ERalpha expressed in human HEC1 cells assessed as transcriptional potency after 24 hrs by luciferase-beta galactosidase reporter ...				Eur J Med Chem 44: 3412-24 (2009) Article DOI: 10.1016/j.ejmech.2009.02.006 BindingDB Entry DOI: 10.7270/Q2NK3F37
					More data for this Ligand-Target Pair