BDBM50028962 CHEMBL275638::flavone

SMILES: c1ccc(cc1)C2=CC(=O)c3ccccc3O2

InChI Key: InChIKey=VHBFFQKBGNRLFZ-UHFFFAOYSA-N

Data: 18 KI  18 IC50  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match