PDB ligand accession: Q60
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: MVIBTDJAVWEOEZ-UHFFFAOYSA-N
SMILES: Cn1cc(nn1)CNC(=O)N(CCc2ccccc2)Cc3cccnc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_Q60 | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_Q60 | P0DTD1 | n/a |