Ligand name: 4^6-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-14-oxo-5-oxa-13-aza-1(3,6)-imidazo[1,2-b]pyridazina-4(1,3)-benzenacyclotetradecaphan-2-yne-4^5-carboxamide
PDB ligand accession: A0X
DrugBank: n/a
PubChem: 168490201
ChEMBL: CHEMBL5422091
InChI Key: UUEKSMCPYQPFQV-UHFFFAOYSA-N
SMILES: Cc1cn(cn1)c2cc(cc(c2)NC(=O)c3cc4cc(c3C)C#Cc5cnc6n5nc(cc6)C(=O)NCCCCCCCO4)C(F)(F)F

List of proteins that are targets for A0X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04629_A0X P04629 n/a