BDBM50406761 CHEMBL38482

SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1

InChI Key InChIKey=LSUAPUGYEULDQN-UHFFFAOYSA-N

Data  5 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50406761   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406761(CHEMBL38482)
Show SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1
Show InChI InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]mesulergine from pig cortex 5-hydroxytryptamine 1C receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406761(CHEMBL38482)
Show SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1
Show InChI InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
Affinity DataIC50: 7.90nMAssay Description:Displacement of radioligand [3H]5-HT binding to 5-hydroxytryptamine 1D receptor in pig caudate membraneMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406761(CHEMBL38482)
Show SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1
Show InChI InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]-Q-ICS 205-930 from rat cortex homogenate 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A/2B/2C(Rattus norvegicus (rat))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406761(CHEMBL38482)
Show SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1
Show InChI InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
Affinity DataIC50: 2.51E+3nMAssay Description:Displacement of [3H]-Q-ICS 205-930 from rat cortex homogenate 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50406761(CHEMBL38482)
Show SMILES NCCc1c[nH]c2ccc(cc12)-c1nc(no1)C1CC1
Show InChI InChI=1S/C15H16N4O/c16-6-5-11-8-17-13-4-3-10(7-12(11)13)15-18-14(19-20-15)9-1-2-9/h3-4,7-9,17H,1-2,5-6,16H2
Affinity DataIC50: 32nMAssay Description:Displacement of [3H]8-OH-DPAT from pig cortex 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair