Target ID: CHEMBL4409
Organism: Homo sapiens
Type: SINGLE PROTEIN
Name | SMILES | Bioactivity | Structure |
---|---|---|---|
PAPAVERINE | COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC | Blood pressure: -23.0 mmHg | ![]() |
ZAPRINAST | CCCOc1ccccc1-c1nc2[nH]nnc2c(=O)[nH]1 | IC50: 1750000.0 nM | ![]() |
TADALAFIL | CN1CC(=O)N2[C@H](c3ccc4c(c3)OCO4)c3[nH]c4ccccc4c3C[C@@H]2C1=O | IC50: 6.7 nM | ![]() |
SILDENAFIL | CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12 | Pc: 87000000.0 cm s-1 | ![]() |
VARDENAFIL | CCCc1nc(C)c2c(=O)nc(-c3cc(S(=O)(=O)N4CCN(CC)CC4)ccc3OCC)[nH]n12 | IC50: 0.7 nM | ![]() |
ROLIPRAM | COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 | IC50: 1000.0 nM | ![]() |
DIPYRIDAMOLE | OCCN(CCO)c1nc(N2CCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCC3)c2n1 | IC50: 500.0 nM | ![]() |
SMILES | Avg pKi | Count | Structure |
---|---|---|---|
[3*]O[3*] | 5.97 | 156 | ![]() |
[3*]OC | 6.0 | 78 | ![]() |
[16*]c1ccc([16*])c([16*])c1 | 6.0 | 78 | ![]() |
[12*]S(=O)(=O)c1ccc([16*])c([16*])c1 | 9.15 | 78 | ![]() |
[8*]CCC | 9.15 | 78 | ![]() |