Ligand name: 8-ethyl-3,10,10-trimethyl-4,5,6,8,10,12-hexahydropyrazolo[4',3':6,7]cyclohepta[1,2-b]pyrrolo[2,3-f]indol-9(1H)-one
PDB ligand accession: 83H
DrugBank: DB07266
PubChem: 135564980
ChEMBL: CHEMBL223147
InChI Key: AOMMPEGZDRAGRC-UHFFFAOYSA-N
SMILES: CCN1c2cc3c(cc2C(C1=O)(C)C)[nH]c-4c3CCCc5c4[nH]nc5C

ClassyFire chemical classification:

List of proteins that are targets for 83H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O14965_83H O14965 n/a