Ligand name: ~{N}-[5-[[3-cyano-7-(cyclopropylamino)-3~{H}-pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]propanamide
PDB ligand accession: QBE
DrugBank: n/a
PubChem: 146681133
ChEMBL: CHEMBL5283179
InChI Key: YKDZIFFKQUNVHH-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(ccc1C)Nc2cc(n3c(n2)c(cn3)C#N)NC4CC4

ClassyFire chemical classification:

List of proteins that are targets for QBE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_QBE P68400 n/a