Ligand name: 7-[2-(5-methyl-1-phenyl-1H-benzimidazol-2-yl)ethyl]imidazo[1,5-b]pyridazine
PDB ligand accession: X4D
DrugBank: n/a
PubChem: 74049854
ChEMBL: CHEMBL3288411
InChI Key: UVMQXAHTUGJOHF-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)nc(n2c3ccccc3)CCc4ncc5n4nccc5

ClassyFire chemical classification:

List of proteins that are targets for X4D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_X4D Q9Y233 n/a