Ligand name: 6-[ethyl-[3-(2-methoxyethoxy)-4-propan-2-yl-phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: E8L
DrugBank: n/a
PubChem: 46893393
ChEMBL: n/a
InChI Key: VVNCNFPVMMKHFN-UHFFFAOYSA-N
SMILES: CCN(c1ccc(c(c1)OCCOC)C(C)C)c2ccc(cn2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for E8L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19793_E8L P19793 n/a