Ligand name: N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-2-fluoro-N-methylacetamide
PDB ligand accession: 9JP
DrugBank: n/a
PubChem: 129626289
ChEMBL: CHEMBL4483362
InChI Key: FGIZVIJZVLIADM-UHFFFAOYSA-N
SMILES: Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)N(C)C(=O)CF)C#N

ClassyFire chemical classification:

List of proteins that are targets for 9JP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_9JP P03366 n/a