Phosphodiesterase 8B

Target ID: CHEMBL4408

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ROLIPRAM COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 IC50: 1000.0 nM

Top Fragments

SMILES Avg pKi Count Structure
O=C1CC(c2cccc(OC3CCCC3)c2)CN1 6.0 39
[16*]c1ccc([16*])c([16*])c1 6.0 39
[15*]C1CCCC1 6.0 39
[3*]O[3*] 6.0 39
[3*]OC 6.0 39