PDB ligand accession: VK2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LOJVVUQLHLHRMD-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2nnc(o2)N(C)Cc3ccc4nccn4c3)c5c(nn(c5C#N)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q12866_VK2 | Q12866 | n/a |