(3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one
P55201 — Peregrin
Attributes
UniProt ID
Protein Name
Peregrin
Ligand Name
(3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
BEAJCHFCYQOFGS-LURJTMIESA-N
SMILES
CC1C(=O)Nc2ccccc2N1
Drug Action
No data available
Affinity Metrics
No affinity data available