Target ID: CHEMBL3038473
Organism: Homo sapiens
Type: PROTEIN COMPLEX
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 | ![]() |
MILCICLIB | CNC(=O)c1nn(C)c2c1C(C)(C)Cc1cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc1-2 | IC50: 10000.0 nM | ![]() |
AT-7519 | O=C(NC1CCNCC1)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl | IC50: 47.0 nM | ![]() |
DOVITINIB | CN1CCN(c2ccc3nc(-c4c(N)c5c(F)cccc5[nH]c4=O)[nH]c3c2)CC1 | IC50: 65.0 nM | ![]() |
BMS-387032 | CC(C)(C)c1cnc(CSc2cnc(NC(=O)C3CCNCC3)s2)o1 | IC50: 48000.0 nM | ![]() |
SELICICLIB | CC[C@H](CO)Nc1nc(NCc2ccccc2)c2ncn(C(C)C)c2n1 | IC50: 450.0 nM | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
[5*]N[5*] | 5.75 | 156 | ![]() |
[1*]C([6*])=O | 5.55 | 117 | ![]() |
[5*]N1CCN(C)CC1 | 6.09 | 78 | ![]() |
[15*]C1CCNCC1 | 5.82 | 78 | ![]() |
[4*]C[8*] | 5.33 | 78 | ![]() |