BDBM50173658 1-(4-Fluoro-phenyl)-2-(4-hydroxy-phenyl)-3H-inden-5-ol::CHEMBL371236

SMILES: Oc1ccc(cc1)C1=C(c2ccc(O)cc2C1)c1ccc(F)cc1

InChI Key: InChIKey=VFNJKWBUAUKQIJ-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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 = 50173658   

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 beta (Human)	BDBM50173658 (1-(4-Fluoro-phenyl)-2-(4-hydroxy-phenyl)-3H-inden-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	10	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Estrogen receptor (Human)	BDBM50173658 (1-(4-Fluoro-phenyl)-2-(4-hydroxy-phenyl)-3H-inden-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.90	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Estrogen receptor beta (Human)	BDBM50173658 (1-(4-Fluoro-phenyl)-2-(4-hydroxy-phenyl)-3H-inden-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair