Ligand name: 1-[2-Amino-4-(1,3-dihydro-isoindole-2-carbonyl)-quinazolin-6-yl]-cyclobutanecarboxylic acid ethylamide
PDB ligand accession: 70L
DrugBank: n/a
PubChem: 52938818
ChEMBL: CHEMBL3962733
InChI Key: LPUMTECTUIKIIR-UHFFFAOYSA-N
SMILES: CCNC(=O)C1(CCC1)c2ccc3c(c2)c(nc(n3)N)C(=O)N4Cc5ccccc5C4

ClassyFire chemical classification:

List of proteins that are targets for 70L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_70L P07900 n/a