Ligand name: 4-(3-methylbut-2-enoxy)-5-propan-2-yl-7,8-dihydro-6~{H}-indeno[1,2-b]indole-9,10-dione
PDB ligand accession: 9YE
DrugBank: n/a
PubChem: 101913605
ChEMBL: CHEMBL3353420
InChI Key: IGWUYWFNHIJBBD-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c3c1-c4c(cccc4OCC=C(C)C)C3=O)C(=O)CCC2

ClassyFire chemical classification:

List of proteins that are targets for 9YE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_9YE P68400 n/a
2 P19784_9YE P19784 n/a