PDB ligand accession: NRC
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: LOFUGDOYUSJHEA-CQSZACIVSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cccc(c2)Cl)C(=O)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_NRC | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_NRC | P0DTD1 | n/a |