BDBM7459 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one::2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one::CHEMBL151::Luteolin (27)::Luteolin (4)::acs.jmedchem.1c00409_ST.600::cid_5280445::luteolin::med.21724, Compound 3

SMILES: c1cc(c(cc1C2=CC(=O)c3c(cc(cc3O2)O)O)O)O

InChI Key: InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-N

Data: 27 KI  137 IC50  2 Kd  13 EC50  1 ITC

PDB links: 15 PDB IDs match this monomer.

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