Histone deacetylase 6

Target ID: CHEMBL1865

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
VORINOSTAT O=C(CCCCCCC(=O)Nc1ccccc1)NO Inhibition: 100.0 %
LAPATINIB CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1 IC50: 10.0 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.7 117
[4*]C[8*] 7.7 78
[16*]c1ccccc1 None 39
[1*]C(=O)CCCCCCC(=O)NO None 39
c1ccccc1 None 39