PDB ligand accession: RGF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: RJMONMRVOQBIPJ-LBPRGKRZSA-N
SMILES: c1cc2c(cc1F)[nH]c3c2c(ncn3)N4CC(C5(C4)CCC5)C(=O)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0DTD1_RGF | P0DTD1 | n/a |