BDBM50213344 CHEMBL294649

SMILES Cn1cc(C(=O)C(=O)N[C@H]2CN3CCC2CC3)c2ccccc12

InChI Key InChIKey=ZNAPADWWBWFMCQ-HNNXBMFYSA-N

Data  18 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 18 hits for monomerid = 50213344   

LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  0.251nMAssay Description:Binding affinity against 5-Hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  251nMAssay Description:Binding affinity against 5-hydroxytryptamine 4 receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  3.16E+3nMAssay Description:Binding affinity against Alpha-2B adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  7.94E+3nMAssay Description:Binding affinity against Alpha-2A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  1.00E+4nMAssay Description:Binding affinity against Muscarinic M1 receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity against Beta-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity against Beta-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity against Adrenogenic Alpha-1B receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+4nMAssay Description:Binding affinity against Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  1.26E+4nMAssay Description:Binding affinity against 5-Hydroxytryptamine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  1.58E+4nMAssay Description:Binding affinity against 5-hydroxytryptamine 2C receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  2.51E+4nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M4More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  3.98E+4nMAssay Description:Binding affinity against 5-Hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  5.01E+4nMAssay Description:Binding affinity against Muscarinic M3 receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi:  5.01E+4nMAssay Description:Binding affinity against Muscarinic M2 receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetD(1A) dopamine receptor(Human)TBA
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity against Dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Human)TBA
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity against Dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213344(CHEMBL294649)
Affinity DataKi: <1.00E+5nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails