PDB ligand accession: M2X
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YBRJTZIFZNLYKE-CQSZACIVSA-N
SMILES: Cc1ccncc1NC(=O)C(c2cc(ccc2OC)Br)N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_M2X | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_M2X | P0DTD1 | n/a |