Pendrin

Target ID: CHEMBL4523138

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
FUROSEMIDE NS(=O)(=O)c1cc(C(=O)O)c(NCc2ccco2)cc1Cl Ki: 100000.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1cc(Cl)c(S(N)(=O)=O)cc1[16*] 4.0 24
[14*]c1ccco1 4.0 24
[5*]N[5*] 4.0 24
[4*]C[8*] 4.0 24
c1ccc(NCc2ccco2)cc1 4.0 24