BDBM50216541 CHEMBL613::POA::PYRAZINOIC ACID::PZA::Rifater::pyrazinoicacid

SMILES: c1cnc(cn1)C(=O)O

InChI Key: InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

PDB links: 7 PDB IDs match this monomer.

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