Ligand name: {4-[6-BROMO-3-(BUTYLAMINO)IMIDAZO[1,2-A]PYRIDIN-2-YL]PHENOXY}ACETIC ACID
PDB ligand accession: 46B
DrugBank: n/a
PubChem: 66545745;72200789;
ChEMBL: CHEMBL3217973
InChI Key: OZIYUZINTQIIAN-UHFFFAOYSA-N
SMILES: CCCCNc1c(nc2n1cc(cc2)Br)c3ccc(cc3)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 46B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A590_46B P0A590 n/a