PDB ligand accession: IG1
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: NSPOMBFWRXNIDE-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccccn2)NC(=O)c3c(cnn3C)C(=O)N4CCC4
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IG1 | Q9Y233 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9Y233_IG1 | Q9Y233 | n/a |