Ligand name: 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE
PDB ligand accession: K51
DrugBank: n/a
PubChem: 6419800
ChEMBL: CHEMBL495709
InChI Key: CQZVJEKKNHOFNB-OAHLLOKOSA-N
SMILES: CC(C)C(CO)Nc1ccc2ncc(n2n1)c3ccc(cc3)C#N

ClassyFire chemical classification:

List of proteins that are targets for K51

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7YTF7_K51 Q7YTF7 n/a