PDB ligand accession: K1H
DrugBank: n/a
PubChem: n/a
ChEMBL:
InChI Key: YCFRZMCRPHNZOC-QAQDUYKDSA-N
SMILES: COC(=O)N1CCN(CC1)C2CCC(CC2)Nc3c4cc(ccc4ncn3)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_K1H | Q9NWZ3 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9NWZ3_K1H | Q9NWZ3 | n/a |