PDB ligand accession: WAP
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZWDZBVVAOMPNNO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2cnnc2)Nc3cc(n4c(n3)c(cn4)C#N)NC5CC5
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P68400_WAP | P68400 | n/a |