Ligand name: 3-(2-AMINOQUINAZOLIN-6-YL)-4-METHYL-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE
PDB ligand accession: 242
DrugBank: DB06925
PubChem: 15991573
ChEMBL: CHEMBL385937
InChI Key: YEIASMOUYNOXGA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3c(c2)cnc(n3)N)C(=O)Nc4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 242

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06239_242 P06239 n/a IC50(nM) = 0.2