BDBM50250234 (+/-)-Furowanin B::CHEMBL491885

SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-c1c2-[#8]-[#6](-[#6]-c2c2occ(-c3ccc(-[#8])c(-[#8])c3)c(=O)c2c1-[#8])C([#6])([#6])[#8]

InChI Key: InChIKey=OSBQXBOIKQRYLI-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 = 50250234   

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)	BDBM50250234 ((+/-)-Furowanin B | CHEMBL491885) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair