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1-(1,3-benzothiazol-2-yl)methanamine

P0A4X6 —

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Attributes

UniProt ID
P0A4X6
Protein Name
n/a
Ligand Name
1-(1,3-benzothiazol-2-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
2BG
ChEMBL ID
CHEMBL1770734
PubChem ID
350414
InChIKey
VLBUERZRFSORRZ-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)nc(s2)CN
Drug Action
No data available
Affinity Metrics
No affinity data available