BDBM50296861 6-Hydroxyflavanone::6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one::CHEMBL195033

SMILES: Oc1ccc2OC(CC(=O)c2c1)c1ccccc1

InChI Key: InChIKey=XYHWPQUEOOBIOW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50296861   

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
Androgen receptor (Human)	BDBM50296861 (6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Androgen receptor (Rat)	BDBM50296861 (6-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.86E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair