BDBM50104887 2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-one::7-Hydroxyflavanone::7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one::CHEMBL97542

SMILES: c1ccc(cc1)[C@@H]2CC(=O)c3ccc(cc3O2)O

InChI Key: InChIKey=SWAJPHCXKPCPQZ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 50104887   

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
Aromatase (Human)	BDBM50104887 (7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aromatase (Human)	BDBM50104887 (7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair