Ligand name: 4-fluoro-N-{1-[5-(2-methylpyrimidin-4-yl)-5,6,7,8-tetrahydro-1,5-naphthyridin-2-yl]cyclopropyl}benzamide
PDB ligand accession: URJ
DrugBank: n/a
PubChem: 142580242
ChEMBL: CHEMBL4859249
InChI Key: KKAMMYSFTPLTDH-UHFFFAOYSA-N
SMILES: Cc1nccc(n1)N2CCCc3c2ccc(n3)C4(CC4)NC(=O)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for URJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14902_URJ P14902 n/a