Ligand name: 6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1R)-1-phenylethyl]benzo[cd]indol-2-one
PDB ligand accession: H8C
DrugBank: n/a
PubChem: 156596343
ChEMBL: n/a
InChI Key: ZZRITBGIUCLKNF-OAHLLOKOSA-N
SMILES: Cc1c(c(on1)C)c2ccc3c4c2cccc4C(=O)N3C(C)c5ccccc5

List of proteins that are targets for H8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_H8C	O60885	n/a