Ligand name: N-ethyl-3-(1-methyl-1H-1,2,3-triazol-4-yl)-4-(pyridin-2-ylmethoxy)benzamide
PDB ligand accession: UM5
DrugBank: n/a
PubChem: 155818570
ChEMBL: CHEMBL4853894
InChI Key: PXCVJESJJFPBNT-UHFFFAOYSA-N
SMILES: CCNC(=O)c1ccc(c(c1)c2cn(nn2)C)OCc3ccccn3

ClassyFire chemical classification:

List of proteins that are targets for UM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25440_UM5 P25440 n/a