BDBM50049395 5,7,4'-Trihydroxy-6-methoxyflavone::5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-methoxy-chromen-4-one::5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one::6-methoxy apigenin::6-methoxyapigenin::CHEMBL293776::Hispidulin::NSC-122415::TCMDC-123942::cid_5281628::dinatin

SMILES: COc1c(cc2c(c1O)C(=O)C=C(O2)c3ccc(cc3)O)O

InChI Key: InChIKey=IHFBPDAQLQOCBX-UHFFFAOYSA-N

Data: 4 KI  17 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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