Ligand name: N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: SAV
DrugBank: DB08519
PubChem: 9822610
ChEMBL: CHEMBL479079
InChI Key: SQQAPOSROFWHIB-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)Nc3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for DB08519

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_SAV O60885 n/a IC50(nM) = 4600.0
2 P35968_SAV P35968 n/a IC50(nM) = 6.3