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N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Q8WWQ0 PH-interacting protein

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Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-(6-methoxy-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
TYZQOTDNVBPGAW-UHFFFAOYSA-N
SMILES
COc1ccc2c(c1)sc(n2)NC(=O)C3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available