Ligand name: 3-oxo-2-piperidin-4-yl-2,3-dihydro-1H-isoindole-4-carboxamide
PDB ligand accession: L3L
DrugBank: n/a
PubChem: 24937836
ChEMBL: CHEMBL597890
InChI Key: KISOFIKBJFDVKM-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=O)N)C(=O)N(C2)C3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for L3L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09874_L3L P09874 n/a