null

SMILES: Oc1cccc(c1)N1CCc2cc(O)ccc2C1c1ccc(cc1)N1CCN(CC1)C1CCCCC1

InChI Key: InChIKey=NYTXFAONXOFVQE-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 20623   

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))	BDBM20623 (1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(3-hydr...) Show SMILES Oc1cccc(c1)N1CCc2cc(O)ccc2C1c1ccc(cc1)N1CCN(CC1)C1CCCCC1 Show InChI InChI=1S/C31H37N3O2/c35-28-8-4-7-27(22-28)34-16-15-24-21-29(36)13-14-30(24)31(34)23-9-11-26(12-10-23)33-19-17-32(18-20-33)25-5-2-1-3-6-25/h4,7-14,21-22,25,31,35-36H,1-3,5-6,15-20H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.29E+3	n/a	276	n/a	n/a	n/a	25
Novartis Pharmaceuticals					Assay Description Radioligand binding assay was performed by using 96-well microtiterplates containing ER, 17beta-estradiol, and the test compound to be tested and SPA...				J Med Chem 48: 364-79 (2005) Article DOI: 10.1021/jm040858p BindingDB Entry DOI: 10.7270/Q2CC0XZJ
					More data for this Ligand-Target Pair
Estrogen receptor (Homo sapiens (Human))	BDBM20623 (1-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-(3-hydr...) Show SMILES Oc1cccc(c1)N1CCc2cc(O)ccc2C1c1ccc(cc1)N1CCN(CC1)C1CCCCC1 Show InChI InChI=1S/C31H37N3O2/c35-28-8-4-7-27(22-28)34-16-15-24-21-29(36)13-14-30(24)31(34)23-9-11-26(12-10-23)33-19-17-32(18-20-33)25-5-2-1-3-6-25/h4,7-14,21-22,25,31,35-36H,1-3,5-6,15-20H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	177	n/a	21.8	n/a	n/a	7.4	22
Novartis Pharmaceuticals					Assay Description Radioligand binding assay was performed by using 96-well microtiterplates containing ER, 17beta-estradiol, and the test compound to be tested and SPA...				J Med Chem 48: 364-79 (2005) Article DOI: 10.1021/jm040858p BindingDB Entry DOI: 10.7270/Q2CC0XZJ
					More data for this Ligand-Target Pair