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 nM	koff s-1	kon M-1s-1	pH	Temp °C
Estrogen receptor (Human)	BDBM50336274 (1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					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 Show InChI	GoogleScholar	UniChem		n/a	n/a	2.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Progesterone receptor (Human)	BDBM50336274 (1-oxo-3,4,5,6,7,8,9,10,11,12-decahydro-1H-benzo[c]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.22E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair