Ligand name: [2-azanyl-6-[2-(methylaminomethyl)phenyl]quinazolin-4-yl]-(1,3-dihydroisoindol-2-yl)methanone
PDB ligand accession: B5Q
DrugBank: n/a
PubChem: 56943444
ChEMBL: n/a
InChI Key: MNDBIURAICAMAU-UHFFFAOYSA-N
SMILES: CNCc1ccccc1c2ccc3c(c2)c(nc(n3)N)C(=O)N4Cc5ccccc5C4

ClassyFire chemical classification:

List of proteins that are targets for B5Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_B5Q P07900 n/a