Ligand name: 5-[2-(diethylamino)ethyl]-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione
PDB ligand accession: GDW
DrugBank: n/a
PubChem: 137552741
ChEMBL: n/a
InChI Key: YOZDJVVFWHDNEK-UHFFFAOYSA-N
SMILES: CCN(CC)CCn1c2c(c3c1-c4ccccc4C3=O)C(=O)CCC2

ClassyFire chemical classification:

List of proteins that are targets for GDW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P19784_GDW P19784 n/a