Ligand name: S)-2-(5(((1,2-DIHYDRO-3-METHYL-1-OXOBENZO(F)QUINAZOLIN-9-YL)METHYL)AMINO)1-OXO-2-ISOINDOLINYL)GLUTARIC ACID
PDB ligand accession: F89
DrugBank: n/a
PubChem: 60863;5281914;135403832;
ChEMBL: CHEMBL169896
InChI Key: BRVFNEZMTRVUGW-QFIPXVFZSA-N
SMILES: CC1=Nc2ccc3ccc(cc3c2C(=O)N1)CNc4ccc5c(c4)CN(C5=O)C(CCC(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for F89

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00470_F89 P00470 n/a
2 Q27552_F89 Q27552 n/a
3 P13100_F89 P13100 n/a
4 P0A884_F89 P0A884 n/a