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2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol

D8KFM5 — deleted

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Attributes

UniProt ID
D8KFM5
Protein Name
deleted
Ligand Name
2-{4-[(4-amino-2-methylpyrimidin-5-yl)methyl]-3-methylthiophen-2-yl}ethanol
DrugBank ID
None
PDB Ligand Accession
0YN
ChEMBL ID
CHEMBL401772
PubChem ID
10539503
InChIKey
HLBXMICRXICHJQ-UHFFFAOYSA-N
SMILES
Cc1c(csc1CCO)Cc2cnc(nc2N)C
Drug Action
No data available
Affinity Metrics
No affinity data available