PDB ligand accession: UL0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PCCHYTAFAXFIAW-LBNVMWSVSA-N
SMILES: CCc1c(nn(c1C2CCN(CC2)CC3CN(CC3c4cccc(c4)F)CC5(CCCC5)C(=O)O)CC)CC
# | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | P05089_UL0 | P05089 | Arginase-1 (EC 3.5.3.1) | n/a |