Ligand name: 2-methoxy-4-[6-(propan-2-ylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide
PDB ligand accession: 4L5
DrugBank: n/a
PubChem: 136664429
ChEMBL: CHEMBL4554474
InChI Key: IBZJJCFFBCEGPS-UHFFFAOYSA-N
SMILES: CC(C)Nc1ccc2ncc(n2n1)c3ccc(c(c3)OC)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 4L5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75460_4L5 O75460 n/a