Cyclin-dependent kinase 4/cyclin D1

Target ID: CHEMBL1907601

Organism: Homo sapiens

Type: PROTEIN COMPLEX

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
GENISTEIN O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12 IC50: 1000.0 nM
ALVOCIDIB CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 IC50: 330.0 nM
QUERCETIN O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 IC50: 32870.0 nM
SELICICLIB CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 IC50: 450.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccc(O)cc1 6.0 39
[16*]c1coc2cc(O)cc(O)c2c1=O 6.0 39
O=c1c(-c2ccccc2)coc2ccccc12 6.0 39
O=c1cc(-c2ccccc2)oc2c(C3CCNCC3)cccc12 6.48 39
[15*][C@H]1CCN(C)C[C@H]1O 6.48 39