Sphingomyelin phosphodiesterase

Target ID: CHEMBL2760

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
MIFEPRISTONE CC#C[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C IC50: 0.028 nM
AMITRIPTYLINE CN(C)CCC=C1c2ccccc2CCc2ccccc21 IC50: 61.0 nM
FLUNARIZINE Fc1ccc(C(c2ccc(F)cc2)N2CCN(C/C=C/c3ccccc3)CC2)cc1 IC50: 290.0 nM
ASTEMIZOLE COc1ccc(CCN2CCC(Nc3nc4ccccc4n3Cc3ccc(F)cc3)CC2)cc1 Binding energy: 11.3 kCal mol-1
MIBEFRADIL COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C Inhibition: 86.0 %

Top Fragments

SMILES Avg pKi Count Structure
[3*]OC None 84
[5*]N(C)C 9.33 49
[8*]C[8*] None 45
[16*]c1ccc(F)cc1 6.54 45
[4*]CC[8*] None 45