16HBE14o-

Target ID: CHEMBL4296395

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ERLOTINIB C#Cc1cccc(Nc2ncnc3cc(OCCOC)c(OCCOC)cc23)c1 IC50: 1450.0 nM
FLUCONAZOLE OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F IC80: 2.8 ug ml-1
GEFITINIB COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN1CCOCC1 IC50: 515.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[14*]c1ncnc2cc([16*])c([16*])cc12 6.06 78
[3*]OC 6.06 78
[3*]O[3*] 6.06 78
[5*]N[5*] 6.06 78
[16*]c1cccc(C#C)c1 5.84 39