Target ID: CHEMBL258
Organism: Homo sapiens
Type: SINGLE PROTEIN
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 | ![]() |
QUERCETIN | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 | IC50: 32870.0 nM | ![]() |
BMS-387032 | CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 | IC50: 48000.0 nM | ![]() |
DORAMAPIMOD | Cc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOCC3)c3ccccc23)cc1 | Kd: 0.046 nM | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
[8*]C(C)(C)C | 7.33 | 78 | ![]() |
[5*]N[5*] | 7.33 | 78 | ![]() |
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 | ![]() |