Ligand name: 3-[[6-~{tert}-butyl-2-[3-(dimethylamino)propyl-methyl-amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HWW
DrugBank: n/a
PubChem: 146027024
ChEMBL: CHEMBL4637611
InChI Key: IEVFUBDHAUXBHH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc2c(s1)c(nc(n2)N(C)CCCN(C)C)N(C)CCC#N

ClassyFire chemical classification:

List of proteins that are targets for HWW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HWW Q4Q5S8 n/a