BDBM50385507 CHEMBL2040562

SMILES: CC(=O)Nc1cccc(c1)-c1nc(C(O)=O)c(O)c(=O)[nH]1

InChI Key: InChIKey=YVWVRDSWELUHOD-UHFFFAOYSA-N

Data: 1 KI  1 EC50

PDB links: 1 PDB ID matches this monomer.

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