GIST430

Target ID: CHEMBL4483237

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SUNITINIB CCN(CC)CCNC(=O)c1c(C)[nH]c(/C=C2\C(=O)Nc3ccc(F)cc32)c1C IC50: 80.0 nM
IMATINIB Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 IC50: 40.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 7.25 78
[1*]C([6*])=O 7.25 78
[7*]C1C(=O)Nc2ccc(F)cc21 7.1 39
[4*]CC 7.1 39
[5*]N([5*])[5*] 7.1 39