Ligand name: (9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one
PDB ligand accession: FBR
DrugBank: DB07757
PubChem: 11987846
ChEMBL: CHEMBL211614
InChI Key: FTEBGBCQCYMDPH-KRWDZBQOSA-N
SMILES: CCCCC12CCC(=O)C(=C1c3ccc(cc3C2)O)Br

ClassyFire chemical classification:

List of proteins that are targets for DB07757

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92731_FBR Q92731 n/a IC50(nM) = 1.5