KOPTK1

Target ID: CHEMBL4483252

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

Top Fragments

SMILES Avg pKi Count Structure
[14*]c1ncnc2cc([16*])c([16*])cc12 5.84 39
[16*]c1cccc(C#C)c1 5.84 39
[4*]CC[4*] 5.84 39
[3*]OC 5.84 39
c1ccc(Nc2ncnc3ccccc23)cc1 5.84 39