PDB ligand accession: VKQ
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CEIZJAXIHJZKRG-UHFFFAOYSA-N
SMILES: CCC1=Cc2ccc(cc2NC1=O)CN3CCN(CC3)c4ccc(nc4)C(=O)NC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09874_VKQ | P09874 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09874_VKQ | P09874 | n/a |