Ligand name: N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE
PDB ligand accession: HDU
DrugBank: DB02538
PubChem: 447652
ChEMBL: CHEMBL99842
InChI Key: ZCRPPLDDHBLUES-UHFFFAOYSA-N
SMILES: Cc1c(n2ccccc2n1)c3ccnc(n3)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DB02538

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_HDU P24941 n/a IC50(nM) = 2884.0