Phosphodiesterase 3A

Target ID: CHEMBL241

Organism: Homo sapiens

Type: SINGLE PROTEIN

View on ChEMBL

Molecules

Name SMILES Bioactivity Structure
PAPAVERINE COc1ccc(Cc2nccc3cc(OC)c(OC)cc23)cc1OC Blood pressure: -23.0 mmHg
SILDENAFIL CCCc1nn(C)c2c(=O)[nH]c(-c3cc(S(=O)(=O)N4CCN(C)CC4)ccc3OCC)nc12 Pc: 87000000.0 cm s-1
CILOSTAMIDE CN(C(=O)CCCOc1ccc2[nH]c(=O)ccc2c1)C1CCCCC1 EC50: 1200.0 nM
ROLIPRAM COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1 IC50: 1000.0 nM
MILRINONE Cc1[nH]c(=O)c(C#N)cc1-c1ccncc1 Mean ED50: 0.037 mg kg-1

Top Fragments

SMILES Avg pKi Count Structure
[3*]O[3*] 5.96 117
[3*]OC 6.0 78
[16*]c1ccc([16*])c([16*])c1 6.0 78
[8*]C[8*] None 39
c1ccc(Cc2nccc3ccccc23)cc1 None 39