Ligand name: (4S)-N,2,3-trimethyl-6-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}imidazo[1,2-b]pyridazine-8-carboxamide
PDB ligand accession: IK0
DrugBank: n/a
PubChem: 75201281
ChEMBL: n/a
InChI Key: QVYSNYAVPXYRGF-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(cc(n2)CCc3nc(nn3C)N4CCCC4)C(=O)NC)C

ClassyFire chemical classification:

List of proteins that are targets for IK0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IK0 Q9Y233 n/a