PDB ligand accession: 0NI
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JHMLNOXMSHURLQ-LULTWYLNSA-N
SMILES: CC1=C(C(=O)c2ccccc2N1)CC=C(C)CCC=C(C)CCC=C(C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P26459_0NI | P26459 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P26459_0NI | P26459 | n/a |