Ligand name: 6-(2,6-DICHLOROPHENYL)-2-[(4-FLUORO-3-METHYLPHENYL)AMINO]-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE
PDB ligand accession: JIN
DrugBank: n/a
PubChem: 5311104
ChEMBL: CHEMBL574058
InChI Key: SLCFEJAMCRLYRG-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)Nc2ncc3c(n2)N(C(=O)C(=C3)c4c(cccc4Cl)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for JIN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00519_JIN P00519 n/a