BDBM50422021 CHEMBL103549

SMILES CN(C)CCc1c[nH]c2ccc(CCN3CCNS3(=O)=O)cc12

InChI Key InChIKey=MOHPWFHMJJUUSV-UHFFFAOYSA-N

Data  3 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50422021   

Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422021(CHEMBL103549)
Show SMILES CN(C)CCc1c[nH]c2ccc(CCN3CCNS3(=O)=O)cc12
Show InChI InChI=1S/C16H24N4O2S/c1-19(2)8-6-14-12-17-16-4-3-13(11-15(14)16)5-9-20-10-7-18-23(20,21)22/h3-4,11-12,17-18H,5-10H2,1-2H3
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from pig cortexMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422021(CHEMBL103549)
Show SMILES CN(C)CCc1c[nH]c2ccc(CCN3CCNS3(=O)=O)cc12
Show InChI InChI=1S/C16H24N4O2S/c1-19(2)8-6-14-12-17-16-4-3-13(11-15(14)16)5-9-20-10-7-18-23(20,21)22/h3-4,11-12,17-18H,5-10H2,1-2H3
Affinity DataIC50: 5.01E+3nMAssay Description:Displacement of [3H]DOB binding to 5-hydroxytryptamine 2A receptor from rat cortex homogenateMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50422021(CHEMBL103549)
Show SMILES CN(C)CCc1c[nH]c2ccc(CCN3CCNS3(=O)=O)cc12
Show InChI InChI=1S/C16H24N4O2S/c1-19(2)8-6-14-12-17-16-4-3-13(11-15(14)16)5-9-20-10-7-18-23(20,21)22/h3-4,11-12,17-18H,5-10H2,1-2H3
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]5-HT binding to 5-hydroxytryptamine 1D receptor from pig caudate membraneMore data for this Ligand-Target Pair