BDBM50140172 CHEBI:3962::CHEMBL140::Curcumin::US9409845, Table 1, Compound 21: curcumin
SMILES: COc1cc(\C=C\C(=O)CC(=O)\C=C\c2ccc(O)c(OC)c2)ccc1O
InChI Key: InChIKey=VFLDPWHFBUODDF-FCXRPNKRSA-N
Data: 10 KI 62 IC50 1 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.