BDBM50241143 (MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester::3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester (MDL 72222)::3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL 72222)::3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL-72222)::3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester(MDL72222)::3alpha-(3',5'-dichlorobenzoyloxy)tropane::CHEMBL376379::MDL 72222::MDL-72222::[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-trimethyl-ammonium

SMILES CN1C2CCC1CC(C2)OC(=O)c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=MNJNPLVXBISNSX-UHFFFAOYSA-N

Data  12 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 12 hits for monomerid = 50241143   

Target5-hydroxytryptamine receptor 3A(RAT)
Boehringer Ingelheim Italia

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  0.800nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Medical Research Council Centre

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  13nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Medical Research Council Centre

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 3A(Mus musculus (house mouse))
Medical Research Council Centre

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  87.1nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
National Institute Of Neurological Disorders And Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
National Institute Of Neurological Disorders And Stroke

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi:  2.85E+3nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 2C(Rattus norvegicus (Rat))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1B(Rattus norvegicus (Rat))
University Of Texas

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Sri International

Curated by PDSP Ki Database
LigandPNGBDBM50241143((MDL 72222)3,5-Dichloro-benzoic acid 8-methyl-8-az...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed