PDB ligand accession: WAZ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CHQYAWLKOUOTQO-QVYJARAXSA-N
SMILES: CC(C)CC(COC)NC1=NC(=Cc2ccc3c(c2)scn3)C(=O)N1
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49759_WAZ | P49759 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P49759_WAZ | P49759 | n/a |