CAKI-2

Target ID: CHEMBL613852

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
PAZOPANIB Cc1ccc(Nc2nccc(N(C)c3ccc4c(C)n(C)nc4c3)n2)cc1S(N)(=O)=O IC50: 10.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(C)c(S(N)(=O)=O)c1 8.0 39
[5*]N[5*] 8.0 39
[14*]c1ccnc([14*])n1 8.0 39
[16*]c1ccc2c(C)n(C)nc2c1 8.0 39
[5*]N([5*])C 8.0 39