Raji

Target ID: CHEMBL614628

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
METHOTREXATE CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1 ID50: 6.2 nM
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
FLOXURIDINE O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1F IC50: 2.0 nM
GLYCYRRHIZIN CC1(C)[C@@H](O[C@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)O)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12 Protection: 15.0 %
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM

Top Fragments

SMILES Avg pKi Count Structure
c1ccc(NCc2cnc3ncncc3n2)cc1 8.21 39
[5*]N[5*] 8.21 39
[4*]C[8*] 8.21 39
[5*]N([5*])C 8.21 39
[16*]c1ccc([16*])cc1 8.21 39