BDBM50483172 CHEMBL1632158
SMILES COC(=O)CCCCCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1
InChI Key InChIKey=RNXYMZNGMNWKMC-UHFFFAOYSA-N
Data 41 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 41 hits for monomerid = 50483172
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 0.107nMAssay Description:Displacement of [3H]GR113808 from human 5HT4 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 316nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 398nMAssay Description:Binding affinity to opioid receptor Sigma1More data for this Ligand-Target Pair
Affinity DataKi: 1.26E+3nMAssay Description:Binding affinity to alpha2B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.26E+3nMAssay Description:Binding affinity to Histamine receptor H1More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 2.51E+3nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 2.51E+3nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 3.16E+3nMAssay Description:Binding affinity to 5HT1D receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.16E+3nMAssay Description:Binding affinity to Histamine receptor H2More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: 6.31E+3nMAssay Description:Binding affinity to 5HT2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to beta3 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to dopamine receptor D3More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to Histamine receptor H3More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M5More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to dopamine receptor D1More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to Histamine receptor H4More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT1B receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to dopamine receptor D5More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to beta2 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to dopamine receptor D4More data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT5A receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to alpha2A adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to dopamine receptor D2More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M1More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to opioid receptor MORMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT6 receptorMore data for this Ligand-Target Pair
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to SERTMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to opioid receptor KORMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to Alpha-2C adrenergic receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT7 receptorMore data for this Ligand-Target Pair
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to DATMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to opioid receptor DORMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to muscarinic acetylcholine receptor M3More data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to beta1 adrenergic receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to alpha1A adrenergic receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1E(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT1E receptorMore data for this Ligand-Target Pair
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Drug Discovery Laboratory
Curated by ChEMBL
Drug Discovery Laboratory
Curated by ChEMBL
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity to 5HT1A receptorMore data for this Ligand-Target Pair