PDB ligand accession: 06A
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: GJXGHHNPNGRGBH-LLVKDONJSA-N
SMILES: CC(C(=O)N1CC2(C1)CC(C2)F)NC3=Nc4c(cnn4C5CCCC5)C(=O)N3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O76083_06A | O76083 | n/a | |
2 | O76083-2_06A | O76083-2 | n/a |