Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Estrogen receptor' and Ligand = 'BDBM50145498'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Estrogen receptor (Homo sapiens (Human))	BDBM50145498 ((2S,3R)-3-Cycloheptyl-2-[4-(2-piperidin-1-yl-ethox...) Show SMILES Oc1ccc2O[C@H]([C@H](Sc2c1)C1CCCCCC1)c1ccc(OCCN2CCCCC2)cc1 Show InChI InChI=1S/C28H37NO3S/c30-23-12-15-25-26(20-23)33-28(22-8-4-1-2-5-9-22)27(32-25)21-10-13-24(14-11-21)31-19-18-29-16-6-3-7-17-29/h10-15,20,22,27-28,30H,1-9,16-19H2/t27-,28+/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.5	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards human estrogen receptor alpha				Bioorg Med Chem Lett 14: 2551-4 (2004) Article DOI: 10.1016/j.bmcl.2004.02.084 BindingDB Entry DOI: 10.7270/Q27W6BM7
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