AMP-activated protein kinase, AMPK

Target ID: CHEMBL2096907

Organism: Homo sapiens

Type: PROTEIN COMPLEX GROUP

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
BAICALEIN O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 Inhibition: 57.0 %
SEMAXANIB Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1 IC50: 700.0 nM
MIDOSTAURIN CO[C@@H]1[C@H](N(C)C(=O)c2ccccc2)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4 Kd: 11.0 nM

Top Fragments

SMILES Avg pKi Count Structure
[16*]c1ccccc1 7.96 78
[14*]c1cc(=O)c2c(O)c(O)c(O)cc2o1 None 39
O=c1cc(-c2ccccc2)oc2ccccc12 None 39
[14*]c1[nH]c(C)cc1C 6.15 39
O=C1Nc2ccccc2/C1=C/c1ccc[nH]1 6.15 39