BDBM50401359 CHEMBL2205816

SMILES OC12C3C4C5C3C(C3C5CC4C13)N2CCc1ccccn1

InChI Key InChIKey=ABONQAUMSMWLEK-UHFFFAOYSA-N

Data  9 KI

  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 9 hits for monomerid = 50401359   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  209nMAssay Description:Binding affinity to M3 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  872nMAssay Description:Binding affinity to M2 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  956nMAssay Description:Binding affinity to 5-HT1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H](+)-pentazocine from rat brain sigma1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  1.84E+3nMAssay Description:Binding affinity to alpha2C adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi:  2.96E+3nMAssay Description:Binding affinity to M4 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT5A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M5(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to M5 muscarinic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50401359(CHEMBL2205816)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5-HT6 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed