BDBM50509162 CHEMBL4444029

SMILES: Cc1cc(ccc1-c1cc(=O)c(O)c([nH]1)C(O)=O)-c1noc(=O)[nH]1

InChI Key: InChIKey=LUIZNWALJWPSKU-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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