PDB ligand accession: IF8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: IGSBTSJQGYDNEI-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)C(=O)N=C3N2c4ccc(cc4N3C5CCCC5)C6CCNCC6
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P51531_IF8 | P51531 | n/a |