null

SMILES: Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(cc1)N1CCNCC1

InChI Key: InChIKey=ODYADVKZTZANGH-BJKOFHAPSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50149061   

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
Estrogen receptor beta (Homo sapiens (Human))	BDBM50149061 ((2S,3R)-3-(4-Hydroxy-phenyl)-2-(4-piperazin-1-yl-p...) Show SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(cc1)N1CCNCC1 Show InChI InChI=1S/C24H24N2O3S/c27-19-7-3-17(4-8-19)24-23(29-21-10-9-20(28)15-22(21)30-24)16-1-5-18(6-2-16)26-13-11-25-12-14-26/h1-10,15,23-25,27-28H,11-14H2/t23-,24+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	186	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for human estrogen receptor beta				Bioorg Med Chem Lett 14: 3747-51 (2004) Article DOI: 10.1016/j.bmcl.2004.04.100 BindingDB Entry DOI: 10.7270/Q2F18Z69
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM50149061 ((2S,3R)-3-(4-Hydroxy-phenyl)-2-(4-piperazin-1-yl-p...) Show SMILES Oc1ccc(cc1)[C@H]1Sc2cc(O)ccc2O[C@H]1c1ccc(cc1)N1CCNCC1 Show InChI InChI=1S/C24H24N2O3S/c27-19-7-3-17(4-8-19)24-23(29-21-10-9-20(28)15-22(21)30-24)16-1-5-18(6-2-16)26-13-11-25-12-14-26/h1-10,15,23-25,27-28H,11-14H2/t23-,24+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.40	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity for human estrogen receptor alpha				Bioorg Med Chem Lett 14: 3747-51 (2004) Article DOI: 10.1016/j.bmcl.2004.04.100 BindingDB Entry DOI: 10.7270/Q2F18Z69
					More data for this Ligand-Target Pair