Ligand name: 4-methoxy-N~1~-methyl-N~3~-{6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-yl}benzene-1,3-dicarboxamide
PDB ligand accession: 9E4
DrugBank: n/a
PubChem: 131955125
ChEMBL: CHEMBL4279174
InChI Key: WOQOZRHVLYUXPM-UHFFFAOYSA-N
SMILES: CC(C)n1cnnc1c2cccc(n2)NC(=O)c3cc(ccc3OC)C(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for 9E4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q99683_9E4 Q99683 n/a