Ligand name: N-{3-CHLORO-4-[(3-FLUOROBENZYL)OXY]PHENYL}-6-[5-({[2-(METHYLSULFONYL)ETHYL]AMINO}METHYL)-2-FURYL]-4-QUINAZOLINAMINE
PDB ligand accession: FMM
DrugBank: DB01259
PubChem: 208908
ChEMBL: CHEMBL554
InChI Key: BCFGMOOMADDAQU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)CCNCc1ccc(o1)c2ccc3c(c2)c(ncn3)Nc4ccc(c(c4)Cl)OCc5cccc(c5)F

ClassyFire chemical classification:

List of proteins that are targets for DB01259

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_FMM P00533 antagonist Ki(nM) = 3.0
IC50(nM) = 0.06
Kd(nM) = 0.92
2 Q15303_FMM Q15303 n/a IC50(nM) = 7.6
Kd(nM) = 54.0
3 P04626_FMM P04626 antagonist IC50(nM) = 2.7
Kd(nM) = 7.0