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.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104887   

TargetAromatase(Human)
Upres Ea 1085

Curated by ChEMBL
LigandPNGBDBM50104887(7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of aromatase activity in human placental microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
Upres Ea 1085

Curated by ChEMBL
LigandPNGBDBM50104887(7-hydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one | ...)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human aromatase in placental microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed