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 Oc1ccc2C(=O)CC(Oc2c1)c1ccccc1

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(Homo sapiens (Human))
Upres Ea 4021 Biomol�Cules Et Th�Rapies Anti-Tumorales

Curated by ChEMBL
LigandPNGBDBM50104887(2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-o...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of human aromatase in placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAromatase(Homo sapiens (Human))
Upres Ea 4021 Biomol�Cules Et Th�Rapies Anti-Tumorales

Curated by ChEMBL
LigandPNGBDBM50104887(2,3-dihydro-7-hydroxy-2-phenyl-4H-1-benzopyran-4-o...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibition of aromatase activity in human placental microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed