PDB ligand accession: OW9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: TZVOWHPCVPGQMO-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)C(=O)n2cc(c3c2ccnc3)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00772_OW9 | P00772 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00772_OW9 | P00772 | n/a |