6-(4,4-dimethylpent-2-ynyl)-4~{H}-pyrrolo[2,3-d][1,3]thiazole
Q8IYN9 —
Attributes
UniProt ID
Protein Name
n/a
Ligand Name
6-(4,4-dimethylpent-2-ynyl)-4~{H}-pyrrolo[2,3-d][1,3]thiazole
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
JBYBLGDRQOCKRZ-UHFFFAOYSA-N
SMILES
CC(C)(C)C#CCc1c[nH]c2c1scn2
Drug Action
No data available
Affinity Metrics
No affinity data available