BDBM50548708 CHEMBL4779424

SMILES CN(C)CC\C=C\c1cccnc1

InChI Key InChIKey=ZZHZSKGOOLOJFA-ZZXKWVIFSA-N

Data  1 KI  15 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 17 hits for monomerid = 50548708   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataKi:  26nMAssay Description:Inhbition of [3H] nicotine binding to rat brain alpha4beta2 nAChRMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 3A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 2A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from 5-hydroxytryptamine receptor 1A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from dopamine D3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from Thromboxane A2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from NPY2R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from cholecystokinin receptor type A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from Histamine H3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from muscarinic M3 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from muscarinic M2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from muscarinic M1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEndothelin receptor type B(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from Endothelin receptor type B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from Endothelin receptor type A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from cholecystokinin receptor type B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataEC50:  732nMAssay Description:Agonist activity at alpha4beta2 nAChR in rat thalamic synaptosomes assessed as increase in 86Rb effluxMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50548708(CHEMBL4779424)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]nicotine from B2 bradykinin receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed