BDBM50419934 CHEMBL1957041

SMILES: Oc1ccc2CC(COc2c1)c1ccccc1

InChI Key: InChIKey=LKMWTIGVJAWQHQ-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 = 50419934   

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 (RAT)	BDBM50419934 (CHEMBL1957041) Show SMILES Oc1ccc2CC(COc2c1)c1ccccc1 Show InChI InChI=1S/C15H14O2/c16-14-7-6-12-8-13(10-17-15(12)9-14)11-4-2-1-3-5-11/h1-7,9,13,16H,8,10H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Melbourne Curated by ChEMBL					Assay Description Displacement of [3H]estradiol from rat uterine cytosolic estrogen receptor				Bioorg Med Chem 20: 2353-61 (2012) Article DOI: 10.1016/j.bmc.2012.02.008 BindingDB Entry DOI: 10.7270/Q2F76DT2
					More data for this Ligand-Target Pair