Ligand name: 4-(3-{3-[(R)-{[2-(dimethylamino)ethyl]amino}(hydroxy)methyl]phenyl}imidazo[1,2-b]pyridazin-6-yl)-2-methoxyphenol
PDB ligand accession: 38G
DrugBank: n/a
PubChem: 137160097
ChEMBL: n/a
InChI Key: ASDVVHQAXNTHHM-XMMPIXPASA-N
SMILES: CN(C)CCNC(c1cccc(c1)c2cnc3n2nc(cc3)c4ccc(c(c4)OC)O)O

ClassyFire chemical classification:

List of proteins that are targets for 38G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P53355_38G P53355 n/a