Ligand name: (3R,6R,7S,8E,11S,12R,22S)-6'-chloro-7-methoxy-11,12-dimethyl-13,13-dioxo-spiro[20-oxa-13-gamma6-thia-1,14-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene-22,1'-tetralin]-15-one
PDB ligand accession: VF8
DrugBank: DB17166
PubChem: 118910268
ChEMBL: CHEMBL4446378
InChI Key: JQNINBDKGLWYMU-GEAQBIRJSA-N
SMILES: CC1CC=CC(C2CCC2CN3CC4(CCCc5c4ccc(c5)Cl)COc6c3cc(cc6)C(=O)NS(=O)(=O)C1C)OC

ClassyFire chemical classification:

List of proteins that are targets for VF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07820_VF8 Q07820 inhibitor