Phosphodiesterase 1A

Target ID: CHEMBL3421

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
ROLIPRAM COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 IC50: 1000.0 nM
SILDENAFIL CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12 Pc: 87000000.0 cm s-1
TADALAFIL CN1CC(=O)N2[C@H](c3ccc4c(c3)OCO4)c3[nH]c4ccccc4c3C[C@@H]2C1=O IC50: 6.7 nM

Top Fragments

SMILES Avg pKi Count Structure
[3*]O[3*] 6.0 78
O=C1CC(c2cccc(OC3CCCC3)c2)CN1 6.0 39
[16*]c1ccc([16*])c([16*])c1 6.0 39
[15*]C1CCCC1 6.0 39
[3*]OC 6.0 39