BDBM50051350 2,3-Dihydro-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one::2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one::4'-Hydroxyflavanone::CHEMBL73933

SMILES: Oc1ccc(cc1)C1CC(=O)c2ccccc2O1

InChI Key: InChIKey=ZLHVIYHWWQYJID-UHFFFAOYSA-N

Data: 4 KI  3 IC50

PDB links: 2 PDB IDs match this monomer.

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