Ligand name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
PDB ligand accession: L22
DrugBank: DB08075
PubChem: 13582275
ChEMBL: n/a
InChI Key: FHERIFNAOMUFRM-UHFFFAOYSA-N
SMILES: c1cnc(nc1c2csc(n2)N)N

ClassyFire chemical classification:

List of proteins that are targets for DB08075

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24182_L22 P24182 n/a IC50(nM) = 12000.0