PDB ligand accession: NDK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KVGVKTZXYYUWKQ-UHFFFAOYSA-N
SMILES: CC(C)c1c(cc(cn1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_NDK | Q9H999 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_NDK | Q9H999 | n/a |