PDB ligand accession: W96
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: FLAHEXULHVZYHT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2Nc3ccncc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08913_W96 | P08913 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08913_W96 | P08913 | n/a |