PDB ligand accession: SYH
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WYBCNWLSBYEMQV-UHFFFAOYSA-N
SMILES: C=C1CCN(CC1)C(=O)Cn2c3ccccc3nn2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_SYH | P0DTD1 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_SYH | P0DTD1 | n/a |