BDBM50149248 (Formyl-hydroxy-amino)-acetic acid::CHEMBL331373::HADACIDIN

SMILES: C(C(=O)O)N(C=O)O

InChI Key: InChIKey=URJHVPKUWOUENU-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 18 PDB IDs match this monomer.

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