Ligand name: N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(pyridin-3-ylmethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide
PDB ligand accession: FI6
DrugBank: n/a
PubChem: 24957182
ChEMBL: CHEMBL397983
InChI Key: WQTKNBPCJKRYPA-OAQYLSRUSA-N
SMILES: CCOc1ccc(cc1)N2C(=O)c3cccnc3N=C2C(C)N(Cc4cccnc4)C(=O)Cc5ccc(cc5)OC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for FI6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_FI6 P0ABE7 n/a