DrugDomain logoDrugDomain

3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione

Q9HBH9 MAP kinase-interacting serine/threonine-protein kinase 2

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Attributes

UniProt ID
Protein Name
MAP kinase-interacting serine/threonine-protein kinase 2
Ligand Name
3,3-dimethyl-6-[(pyrimidin-4-yl)amino]-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
YUDKTFUCCPOVGR-UHFFFAOYSA-N
SMILES
CC1(NC(=O)C2=CC=C(C(=O)N21)Nc3ccncn3)C
Drug Action
No data available
Affinity Metrics
No affinity data available