Ligand name: 2-[(3~{S})-3-azanylpiperidin-1-yl]-4-[[3,5-bis(2-cyanopropan-2-yl)phenyl]amino]pyrimidine-5-carboxamide
PDB ligand accession: M8Z
DrugBank: n/a
PubChem: 145946079
ChEMBL: CHEMBL4640712
InChI Key: RJTDRNOTQRMDCY-KRWDZBQOSA-N
SMILES: CC(C)(C#N)c1cc(cc(c1)Nc2c(cnc(n2)N3CCCC(C3)N)C(=O)N)C(C)(C)C#N

ClassyFire chemical classification:

List of proteins that are targets for M8Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU85_M8Z Q8IU85 n/a