DrugDomain logoDrugDomain

(1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL

P0A5Y6 —

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Attributes

UniProt ID
P0A5Y6
Protein Name
n/a
Ligand Name
(1S)-1-(5-{[1-(2,6-DIFLUOROBENZYL)-1H-PYRAZOL-3-YL]AMINO}-1,3,4-THIADIAZOL-2-YL)-1-(4-METHYL-1,3-THIAZOL-2-YL)ETHANOL
DrugBank ID
None
PDB Ligand Accession
VMY
ChEMBL ID
CHEMBL3088172
PubChem ID
46927949
InChIKey
UXRSVTXAGGLLHU-SFHVURJKSA-N
SMILES
Cc1csc(n1)C(C)(c2nnc(s2)Nc3ccn(n3)Cc4c(cccc4F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available