DrugDomain logoDrugDomain

4-bromanyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
4-bromanyl-~{N}-(6-methoxy-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-methyl-benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
YUNQZQREIHWDQT-UHFFFAOYSA-N
SMILES
Cc1cc(ccc1S(=O)(=O)Nc2cc3c(cc2OC)N(C(=O)N3C)C)Br
Drug Action
No data available
Affinity Metrics
No affinity data available