PDB ligand accession: Y90
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: QDOXEUXHHCGQMM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2CC2)F)CC(=O)N3CCN(CC3)c4ccc(nn4)C#N
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_Y90 | Q9H999 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9H999_Y90 | Q9H999 | n/a |