Ligand name: 1-(2,4-difluorobenzyl)-6-{[3-(trifluoromethyl)pyridin-2-yl]oxy}quinazolin-4(1H)-one
PDB ligand accession: 1MB
DrugBank: n/a
PubChem: 71563398
ChEMBL: CHEMBL2403340
InChI Key: SWXDHFLZCMRYEP-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)Oc2ccc3c(c2)C(=O)N=CN3Cc4ccc(cc4F)F)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 1MB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_1MB O92972 n/a