CH1

Target ID: CHEMBL614455

Organism: Homo sapiens

Type: CELL-LINE

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[5*]N[5*] 6.35 39
[4*]C[8*] 6.35 39
c1ccc(CNc2ncnc3[nH]cnc23)cc1 6.35 39
[8*]C(C)C 6.35 39
[16*]c1ccccc1 6.35 39