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6-bromo-3,4-dihydroquinoxalin-2(1H)-one

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
6-bromo-3,4-dihydroquinoxalin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
AFHCUZXZHPMRQJ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1Br)NCC(=O)N2
Drug Action
No data available
Affinity Metrics
No affinity data available