Target ID: CHEMBL2111448
Organism: Homo sapiens
Type: PROTEIN COMPLEX
Name | SMILES | Bioactivity | Structure |
---|---|---|---|
VORINOSTAT | O=C(CCCCCCC(=O)Nc1ccccc1)NO | Inhibition: 100.0 % | ![]() |
ALVOCIDIB | CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H](O)C1 | IC50: 330.0 nM | ![]() |
SEMAXANIB | Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1 | IC50: 700.0 nM | ![]() |
AT-7519 | O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl | IC50: 47.0 nM | ![]() |
SELICICLIB | CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 | IC50: 450.0 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 | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
[16*]c1ccccc1 | 7.15 | 117 | ![]() |
[5*]N[5*] | 6.84 | 117 | ![]() |
[1*]C([6*])=O | 7.64 | 78 | ![]() |
[1*]C(=O)CCCCCCC(=O)NO | None | 39 | ![]() |
c1ccccc1 | None | 39 | ![]() |