6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione

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

Attributes

UniProt ID

Protein Name

MAP kinase-interacting serine/threonine-protein kinase 2

Ligand Name

6'-[(6-aminopyrimidin-4-yl)amino]-8'-methyl-2'H-spiro[cyclohexane-1,3'-imidazo[1,5-a]pyridine]-1',5'-dione

DrugBank ID

PDB Ligand Accession

ChEMBL ID

PubChem ID

InChIKey

HKTBYUWLRDZAJK-UHFFFAOYSA-N

SMILES

CC1=C2C(=O)NC3(N2C(=O)C(=C1)Nc4cc(ncn4)N)CCCCC3

Drug Action

inhibitor

Affinity Metrics