Ligand name: 6-[ethyl-[3-(2-methylpropoxy)-4-propan-2-yl-phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: E80
DrugBank: n/a
PubChem: 25006094
ChEMBL: CHEMBL1688383
InChI Key: JUCWZKDTWSKUAW-UHFFFAOYSA-N
SMILES: CCN(c1ccc(c(c1)OCC(C)C)C(C)C)c2ccc(cn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for E80

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_E80 P19793 n/a