BDBM228814 PZA::Pyrazinamide::Tisamid::pyrazinecarboxamide

SMILES: NC(=O)c1cnccn1

InChI Key: InChIKey=IPEHBUMCGVEMRF-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 6 PDB IDs match this monomer.

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