Ligand name: (6-[4-(AMINOMETHYL)-2,6-DIMETHYLPHENOXY]-2-{[4-(AMINOMETHYL)PHENYL]AMINO}-5-BROMOPYRIMIDIN-4-YL)METHANOL
PDB ligand accession: 185
DrugBank: DB06874
PubChem: 505461
ChEMBL: CHEMBL87647
InChI Key: LSIZSSASMKSUIU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2c(c(nc(n2)Nc3ccc(cc3)C#N)CO)Br)C)C#N

ClassyFire chemical classification:

List of proteins that are targets for DB06874

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_185 P03366 n/a