BDBM50247676 CHEMBL454173::zearalenone

SMILES: C[C@H]1CCCC(=O)CCC/C=C/c2cc(cc(c2C(=O)O1)O)O

InChI Key: InChIKey=MBMQEIFVQACCCH-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

PDB links: 6 PDB IDs match this monomer.

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