DrugDomain logoDrugDomain

4-cyano-N-(7-methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)benzene-1-sulfonamide

P55201 — Peregrin

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Attributes

UniProt ID
P55201
Protein Name
Peregrin
Ligand Name
4-cyano-N-(7-methoxy-1,4-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)benzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
N48
ChEMBL ID
CHEMBL4096095
PubChem ID
118933136
InChIKey
OHKRNOLZIOHQBM-UHFFFAOYSA-N
SMILES
CC1=CC(=O)N(c2c1cc(c(c2)OC)NS(=O)(=O)c3ccc(cc3)C#N)C
Drug Action
No data available
Affinity Metrics
No affinity data available