Ligand name: 3-(2-amino-1,3-benzothiazol-6-yl)-1-{[2-(4-methylpiperazin-1-yl)quinolin-3-yl]methyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: RW4
DrugBank: n/a
PubChem: 44475990
ChEMBL: CHEMBL1213118
InChI Key: UNSGOTITAWKECZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2c(cc3ccccc3n2)Cn4c5c(c(n4)c6ccc7c(c6)sc(n7)N)c(ncn5)N

ClassyFire chemical classification:

List of proteins that are targets for RW4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q3UDT3_RW4 Q3UDT3 n/a