BDBM50230559 CHEMBL367432

SMILES: Oc1ccc2C(C(=O)c3ccc(OCCN4CCCCC4)cc3)=C(CCc2c1)c1ccccc1

InChI Key: InChIKey=ADCVYCZOVJNONH-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 = 50230559   

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))	BDBM50230559 (CHEMBL367432) Show SMILES Oc1ccc2C(C(=O)c3ccc(OCCN4CCCCC4)cc3)=C(CCc2c1)c1ccccc1 |c:24| Show InChI InChI=1S/C30H31NO3/c32-25-12-16-28-24(21-25)11-15-27(22-7-3-1-4-8-22)29(28)30(33)23-9-13-26(14-10-23)34-20-19-31-17-5-2-6-18-31/h1,3-4,7-10,12-14,16,21,32H,2,5-6,11,15,17-20H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
Eli Lilly and Company Curated by ChEMBL					Assay Description Displacement of [3H]estradiol from Estrogen receptor in MCF-7 cells				J Med Chem 35: 931-8 (1992) BindingDB Entry DOI: 10.7270/Q2V98B9P
					More data for this Ligand-Target Pair