BDBM50218326 CHEMBL80560

SMILES: Oc1ccc(cc1)C1=c2ccc3=CC=C4CCCC1C4n23

InChI Key: InChIKey=UHOIOZRAGSKRRK-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50218326   

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))	BDBM50218326 (CHEMBL80560) Show SMILES Oc1ccc(cc1)C1=c2ccc3=CC=C4CCCC1C4n23 |c:8,t:12,14| Show InChI InChI=1S/C19H17NO/c21-15-9-5-12(6-10-15)18-16-3-1-2-13-4-7-14-8-11-17(18)20(14)19(13)16/h4-11,16,19,21H,1-3H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Inhibitory activity against Estrogen receptor by displacement of [3H]17-beta-estradiol in ER-rich cytosol from rabbit uterine tissue				Bioorg Med Chem Lett 10: 2383-6 (2000) BindingDB Entry DOI: 10.7270/Q28G8NWG
					More data for this Ligand-Target Pair