PDB ligand accession: ZS3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FFJRAFFUQOURPS-DZGCQCFKSA-N
SMILES: CNc1cc(nc2n1ncc2C(=O)NC3CC3F)NC4=CC=CN(C4=O)c5c(cccn5)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P29597_ZS3 | P29597 | n/a |