Ligand name: ~{N},1-dimethyl-5-[[4-[3-methyl-4-[[(3~{R})-pyrrolidin-3-yl]amino]pyrazol-1-yl]pyrimidin-2-yl]amino]indazole-3-carboxamide
PDB ligand accession: QF8
DrugBank: n/a
PubChem: 155925937
ChEMBL: CHEMBL4753097
InChI Key: APXVIACNUKLHFZ-OAHLLOKOSA-N
SMILES: Cc1c(cn(n1)c2ccnc(n2)Nc3ccc4c(c3)c(nn4C)C(=O)NC)NC5CCNC5

ClassyFire chemical classification:

List of proteins that are targets for QF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43405_QF8 P43405 n/a