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Found 90 with Last Name = 'eckelman' and Initial = 'wc'
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50010096(CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-b...)
Affinity DataKi:  0.180nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50010096(CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-b...)
Affinity DataKi:  0.220nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076428(4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-metho...)
Affinity DataKi:  0.247nMAssay Description:In vitro inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptor by Panlabs assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034875((S)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  0.260nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034875((S)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  0.310nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034874((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  0.340nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Mus musculus (Mouse))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Affinity DataKi:  0.340nMAssay Description:Receptor-linked G protein activation at 5-hydroxytryptamine receptor was determined by measuring the stimulation of [35S]-GTP-gammaS, binding (Experi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034872((S)-[4-(3-Fluoro-propyl)-phenyl]-hydroxy-phenyl-ac...)
Affinity DataKi:  0.380nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076428(4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-metho...)
Affinity DataKi:  0.515nMAssay Description:Compound was tested in vitro for the inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Affinity DataKi:  0.590nMAssay Description:Compound was tested in vitro for the inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076429(4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  0.791nMAssay Description:In vitro inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptor (Experiment 2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034871((R)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  0.840nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50087556((4-Fluoro-butyl)-propyl-[2,5,6-trimethyl-7-(2,4,6-...)
Affinity DataKi:  0.910nMAssay Description:Compound was tested in vitro for its ability to displace [125 I]Tyr-sauvagine from corticotropin-releasing hormone type 1 receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Mus musculus (Mouse))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076428(4-Fluoro-cyclohexanecarboxylic acid {2-[4-(2-metho...)
Affinity DataKi:  1nMAssay Description:Receptor-linked G protein activation at 5-hydroxytryptamine receptor was determined by measuring the stimulation of [35S]-GTP-gammaS, bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076429(4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  1.10nMAssay Description:Compound was tested in vitro for the inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptor (Expe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Mus musculus (Mouse))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)
Affinity DataKi:  1.10nMAssay Description:Receptor-linked G protein activation at 5-hydroxytryptamine receptor was determined by measuring the stimulation of [35S]GTP-gamma-S, binding (Experi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  1.5nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi:  1.80nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  2.20nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50087559(CHEMBL164206 | Cyclopropylmethyl-propyl-[2,5,6-tri...)
Affinity DataKi:  2.30nMAssay Description:Compound was tested in vitro for its ability to displace [125 I]Tyr-sauvagine from corticotropin-releasing hormone type 1 receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  2.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50074501(Butyl-ethyl-[2,5,6-trimethyl-7-(2,4,6-trimethyl-ph...)
Affinity DataKi:  2.5nMAssay Description:Compound was tested in vitro for its ability to displace [125 I]Tyr-sauvagine from corticotropin-releasing hormone type 1 receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Mus musculus (Mouse))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076429(4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  2.90nMAssay Description:Receptor-linked G protein activation at 5-hydroxytryptamine receptor was determined by measuring the stimulation of [35S]-GTP-gammaS, binding (Experi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50096721(5-Chloro-N-cyclopropylmethyl-N'-(2,6-dichloro-4-tr...)
Affinity DataKi:  3nMAssay Description:Binding affinity towards Corticotropin releasing hormone receptor type 1 of rat cerebellum using [125I]-Tyr-sauvagine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  3.30nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  3.30nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50087560(CHEMBL348967 | Ethyl-(4-fluoro-butyl)-[2,5,6-trime...)
Affinity DataKi:  3.5nMAssay Description:Compound was tested in vitro for its ability to displace [125 I]Tyr-sauvagine from corticotropin-releasing hormone type 1 receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Mus musculus (Mouse))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076429(4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  4nMAssay Description:Receptor-linked G protein activation at 5-hydroxytryptamine receptor was determined by measuring the stimulation of [35S]GTP-gamma-S, bindingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50076429(4-Fluoro-N-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl...)
Affinity DataKi:  4nMAssay Description:Compound was tested in vitro for the inhibition of [3H]- 8-OH-DPAT binding to cloned cell line containing human 5-hydroxytryptamine 1A receptor (Expe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035991(1-Methyl-4-(4-pentylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  4nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034874((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  4.20nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034870((S)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  4.60nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50010096(CHEMBL12980 | Hydroxy-diphenyl-acetic acid 1-aza-b...)
Affinity DataKi:  4.60nMAssay Description:In vitro binding affinity against against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034873((S)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407331(CHEMBL2112940)
Affinity DataKi:  6.30nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M2 was determined by measuring its ability to displace [3H]-AF-DX 384 from rat he...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407330(CHEMBL2112939)
Affinity DataKi:  7.40nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 was determined by measuring its ability to displace [3H]-Pirenzepine from bovi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034871((R)-[4-(2-Fluoro-ethyl)-phenyl]-hydroxy-phenyl-ace...)
Affinity DataKi:  7.60nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034874((R)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  8.10nMAssay Description:In vitro binding affinity against guinea pig ileum using [3H]-N-methylscopolamineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034870((S)-Hydroxy-(4-iodo-phenyl)-phenyl-acetic acid 1-a...)
Affinity DataKi:  9nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50087561(Butyl-(4-fluoro-butyl)-[2,5,6-trimethyl-7-(2,4,6-t...)
Affinity DataKi:  10nMAssay Description:Compound was tested in vitro for its ability to displace [125 I]Tyr-sauvagine from corticotropin-releasing hormone type 1 receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity against rat heart membrane using [3H]-AF-DX-384More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50096722(5-Chloro-N-cyclopropylmethyl-N'-(2,6-dichloro-4-io...)
Affinity DataKi:  14nMAssay Description:Binding affinity towards Corticotropin releasing hormone receptor type 1 of rat cerebellum using [125I]-Tyr-sauvagine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic receptor M1(Bos taurus)
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50034869((R)-(4-Fluoromethyl-phenyl)-hydroxy-phenyl-acetic ...)
Affinity DataKi:  17.9nMAssay Description:In vitro binding affinity against bovine striatal membrane using [3H]-pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50035989(1-Methyl-4-(4-propylsulfanyl-[1,2,5]thiadiazol-3-y...)
Affinity DataKi:  18.6nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCorticotropin-releasing factor receptor 1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50096723(CHEMBL113333 | N-(4-Bromo-2,6-dichloro-phenyl)-5-c...)
Affinity DataKi:  21nMAssay Description:Binding affinity towards Corticotropin releasing hormone receptor type 1 of rat cerebellum using [125I]-Tyr-sauvagine as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
National Institutes Of Health

Curated by ChEMBL
LigandPNGBDBM50407329(CHEMBL2112938)
Affinity DataKi:  21.7nMAssay Description:In vitro binding affinity towards Sigma receptor type 1 was determined by measuring its ability to displace [3H]-(+)-pentazocine from guinea pig brai...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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