Ligand name: N-[5-(2,3-dimethylphenyl)-1,6-naphthyridin-7-yl]acetamide
PDB ligand accession: 8JF
DrugBank: n/a
PubChem: 146014962
ChEMBL: CHEMBL4463391
InChI Key: PKMWVRXJFLQNGE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)c2c3cccnc3cc(n2)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 8JF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36639_8JF P36639 n/a