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(3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one

P55201 Peregrin

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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