6-methoxy-1,3-benzothiazol-2-amine
Q9BRQ0 — Pygopus homolog 2
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