Ligand name: 4-tert-butyl-N-[6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl]benzamide
PDB ligand accession: IM6
DrugBank: n/a
PubChem: 24944925
ChEMBL: CHEMBL1642655
InChI Key: SMJAMOAYGIVKRI-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2cn3cc(ccc3n2)n4ccnc4

ClassyFire chemical classification:

List of proteins that are targets for IM6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_IM6 Q99683 n/a