PDB ligand accession: KAU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YRJORQQDPLPVBU-OAHLLOKOSA-N
SMILES: Cn1cc(c(n1)C(=O)NC2CCN(C2)c3ccc(cn3)Cl)c4ccncc4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_KAU | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_KAU | Q9Y233 | n/a |