Target ID: CHEMBL288
Organism: Homo sapiens
Type: SINGLE PROTEIN
Name | SMILES | Bioactivity | Structure |
---|---|---|---|
ZAPRINAST | CCCOc1ccccc1-c1nc2[nH]nnc2c(=O)[nH]1 | IC50: 1750000.0 nM | ![]() |
SILDENAFIL | CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12 | Pc: 87000000.0 cm s-1 | ![]() |
ZARDAVERINE | COc1cc(-c2ccc(=O)[nH]n2)ccc1OC(F)F | IC50: 10000.0 nM | ![]() |
CILOMILAST | COc1ccc([C@]2(C#N)CC[C@@H](C(=O)O)CC2)cc1OC1CCCC1 | IC50: 100.0 nM | ![]() |
ROLIPRAM | COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 | IC50: 1000.0 nM | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
[3*]O[3*] | 5.25 | 156 | ![]() |
[3*]OC | 6.0 | 117 | ![]() |
[16*]c1ccc([16*])c([16*])c1 | 6.0 | 117 | ![]() |
[15*]C1CCCC1 | 6.5 | 78 | ![]() |
[14*]c1nc2[nH]nnc2c(=O)[nH]1 | 2.76 | 39 | ![]() |