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

SMILES: OC(=O)c1cnccn1

InChI Key: InChIKey=NIPZZXUFJPQHNH-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match