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6-methoxy-1,3-benzothiazol-2-amine

Q9BRQ0 Pygopus homolog 2

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Attributes

UniProt ID
Protein Name
Pygopus homolog 2
Ligand Name
6-methoxy-1,3-benzothiazol-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
KZHGPDSVHSDCMX-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)sc(n2)N
Drug Action
No data available
Affinity Metrics
No affinity data available