null

SMILES: CC(C)CCc1cc(nc(n1)N(C)CC(C)C)N(C)CC(C)C

InChI Key: InChIKey=OAQJUBMNHCURMR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50253386   

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 (Homo sapiens (Human))	BDBM50253386 (CHEMBL449931 | N2,N4-Dimethyl-N2,N4-diisobutyl-(6-...) Show SMILES CC(C)CCc1cc(nc(n1)N(C)CC(C)C)N(C)CC(C)C Show InChI InChI=1S/C19H36N4/c1-14(2)9-10-17-11-18(22(7)12-15(3)4)21-19(20-17)23(8)13-16(5)6/h11,14-16H,9-10,12-13H2,1-8H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Urbana-Champaign Curated by ChEMBL					Assay Description Binding affinity to ERalpha (unknown origin) assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 ...				J Med Chem 51: 6512-30 (2008) Article DOI: 10.1021/jm800698b BindingDB Entry DOI: 10.7270/Q2KD1XRF
					More data for this Ligand-Target Pair
Estrogen receptor beta (Homo sapiens (Human))	BDBM50253386 (CHEMBL449931 | N2,N4-Dimethyl-N2,N4-diisobutyl-(6-...) Show SMILES CC(C)CCc1cc(nc(n1)N(C)CC(C)C)N(C)CC(C)C Show InChI InChI=1S/C19H36N4/c1-14(2)9-10-17-11-18(22(7)12-15(3)4)21-19(20-17)23(8)13-16(5)6/h11,14-16H,9-10,12-13H2,1-8H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Illinois at Urbana-Champaign Curated by ChEMBL					Assay Description Binding affinity to ERbeta (unknown origin) assessed as inhibition of fluorescein-labeled nuclear receptor domain of steroid receptor coactivator 3 b...				J Med Chem 51: 6512-30 (2008) Article DOI: 10.1021/jm800698b BindingDB Entry DOI: 10.7270/Q2KD1XRF
					More data for this Ligand-Target Pair