Ligand name: 2-[2-(2-FLUOROPHENYL)PYRIDIN-4-YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2-C]PYRIDIN-4-ONE
PDB ligand accession: F10
DrugBank: DB07728
PubChem: 11992146
ChEMBL: CHEMBL226471
InChI Key: XJJYJNMNYDNXNO-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cc(ccn2)c3cc4c([nH]3)CCNC4=O)F

ClassyFire chemical classification:

List of proteins that are targets for F10

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16644_F10 Q16644 n/a IC50(nM) = 1100.0
2 P49137_F10 P49137 n/a IC50(nM) = 126.0
EC50(nM) = 372.0