WI-38

Target ID: CHEMBL614391

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
AMPHOTERICIN B C[C@@H]1[C@H](O)[C@@H](C)/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](O[C@@H]2O[C@H](C)[C@@H](O)[C@H](N)[C@@H]2O)C[C@@H]2O[C@](O)(C[C@@H](O)C[C@@H](O)[C@H](O)CC[C@@H](O)C[C@@H](O)CC(=O)O[C@H]1C)C[C@H](O)[C@H]2C(=O)O MIC: 4000.0 ug.mL-1
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[7*]C1C(=O)Nc2ccc(F)cc21 7.1 39
[5*]N[5*] 7.1 39
[4*]CC 7.1 39
[5*]N([5*])[5*] 7.1 39
[7*]C[8*] 7.1 39