Target ID: CHEMBL6161
Organism: Homo sapiens
Type: SINGLE PROTEIN
Name | SMILES | Bioactivity | Structure |
---|---|---|---|
EDARAVONE | CC1=NN(c2ccccc2)C(=O)C1 | PC50: 70.4 uM | ![]() |
QUERCETIN | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 | IC50: 32870.0 nM | ![]() |
ESTRONE | C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CCC2=O | EC50: 1135.0 nM | ![]() |
DIETHYLSTILBESTROL | CC/C(=C(/CC)c1ccc(O)cc1)c1ccc(O)cc1 | EC50: 9.0 nM | ![]() |
FERULATE | COc1cc(/C=C/C(=O)O)ccc1O | Inhibition: 12.0 % | ![]() |
ACETAMINOPHEN | CC(=O)Nc1ccc(O)cc1 | Vdss: 0.95 L.kg-1 | ![]() |
ESTRADIOL | C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O | IC50: 1.5 nM | ![]() |
BAICALEIN | O=c1cc(-c2ccccc2)oc2cc(O)c(O)c(O)c12 | Inhibition: 57.0 % | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
O=c1cc(-c2ccccc2)oc2ccccc12 | 4.48 | 78 | ![]() |
[16*]c1ccccc1 | None | 59 | ![]() |
[16*]c1ccc(O)cc1 | 8.05 | 42 | ![]() |
[14*]c1oc2cc(O)cc(O)c2c(=O)c1O | 4.48 | 39 | ![]() |
[16*]c1ccc(O)c(O)c1 | 4.48 | 39 | ![]() |