PDB ligand accession: 04Y
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IEDSUIIRTVCTDM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2N3CCC(CC3)C(=O)NC4CC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6A2_04Y | Q9Y6A2 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y6A2_04Y | Q9Y6A2 | n/a |