Ligand name: ~{N}-[3-[[4-azanyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]carbonyl]phenyl]propanamide
PDB ligand accession: B6Q
DrugBank: n/a
PubChem: 134812701
ChEMBL: n/a
InChI Key: FUGOPQDNOXXECF-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)C(=O)c2c(nc(s2)Nc3ccc(cc3)N4CCN(CC4)C)N

ClassyFire chemical classification:

List of proteins that are targets for B6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13627_B6Q Q13627 n/a