PDB ligand accession: M89
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GRRZGHVZXKQFHU-NSHDSACASA-N
SMILES: c1cc2c(cc1C#N)OCC(S2)C3=CNC(=O)C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14920_M89 | P14920 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P14920_M89 | P14920 | n/a |