G1/S-specific cyclin D1

Target ID: CHEMBL3610

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=c1cc(-c2ccccc2)oc2c(C3CCNCC3)cccc12 6.48 39
[15*][C@H]1CCN(C)C[C@H]1O 6.48 39
[14*]c1cc(=O)c2c(O)cc(O)c([16*])c2o1 6.48 39
[16*]c1ccccc1Cl 6.48 39
[5*]N[5*] 6.35 39