Ligand name: 4-tert-butyl-N-[6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-2-yl]benzamide
PDB ligand accession: BH9
DrugBank: n/a
PubChem: 24945008
ChEMBL: CHEMBL3330167
InChI Key: XBKNNPZVSZKDRB-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2cn3cc(ccc3n2)c4c[nH]nc4

ClassyFire chemical classification:

List of proteins that are targets for BH9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_BH9 Q99683 n/a