PDB ligand accession: R3L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BZJAAQAQRWJHJG-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)NC(=O)c2ccc(c(c2)Nc3c4cnn(c4nc(n3)c5cccnc5)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29317_R3L | P29317 | n/a |