PDB ligand accession: 4QU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BFJYZGRLIJMXES-UHFFFAOYSA-N
SMILES: CC1=CC=CN2C1=Nc3c(cc4c(n3)N=CN(C4=O)Cc5cccnc5)C2=O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A1C3HLG1_4QU | A0A1C3HLG1 | n/a |