BDBM50336274 1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c][1]oxacyclotetradecine-14,16-diyl diacetate::CHEMBL1669776

SMILES: CC(=O)Oc1cc2CCCCCCCCCCOC(=O)c2c(OC(C)=O)c1

InChI Key: InChIKey=YJVCOVKCTYVELW-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50336274   

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))	BDBM50336274 (1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c]...) Show SMILES CC(=O)Oc1cc2CCCCCCCCCCOC(=O)c2c(OC(C)=O)c1 Show InChI InChI=1S/C21H28O6/c1-15(22)26-18-13-17-11-9-7-5-3-4-6-8-10-12-25-21(24)20(17)19(14-18)27-16(2)23/h13-14H,3-12H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of ERalpha ligand binding domain expressed in HEK293T cells				Bioorg Med Chem Lett 21: 1171-5 (2011) Article DOI: 10.1016/j.bmcl.2010.12.101 BindingDB Entry DOI: 10.7270/Q2X92BKM
					More data for this Ligand-Target Pair
Progesterone receptor (Homo sapiens (Human))	BDBM50336274 (1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c]...) Show SMILES CC(=O)Oc1cc2CCCCCCCCCCOC(=O)c2c(OC(C)=O)c1 Show InChI InChI=1S/C21H28O6/c1-15(22)26-18-13-17-11-9-7-5-3-4-6-8-10-12-25-21(24)20(17)19(14-18)27-16(2)23/h13-14H,3-12H2,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of progesterone receptor ligand binding domain expressed in HEK293T cells				Bioorg Med Chem Lett 21: 1171-5 (2011) Article DOI: 10.1016/j.bmcl.2010.12.101 BindingDB Entry DOI: 10.7270/Q2X92BKM
					More data for this Ligand-Target Pair
Mineralocorticoid receptor (RAT)	BDBM50336274 (1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c]...) Show SMILES CC(=O)Oc1cc2CCCCCCCCCCOC(=O)c2c(OC(C)=O)c1 Show InChI InChI=1S/C21H28O6/c1-15(22)26-18-13-17-11-9-7-5-3-4-6-8-10-12-25-21(24)20(17)19(14-18)27-16(2)23/h13-14H,3-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Antagonist activity at rat mineralocorticoid receptor-ligand binding domain expressed in AH109 yeast cells co expressing pGADT7-hSRC-1 by two hybrid ...				Bioorg Med Chem Lett 21: 1171-5 (2011) Article DOI: 10.1016/j.bmcl.2010.12.101 BindingDB Entry DOI: 10.7270/Q2X92BKM
					More data for this Ligand-Target Pair