Phosphodiesterase 4D

Target ID: CHEMBL288

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

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

Top Fragments

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