Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50036753
TargetAngiotensin-converting enzyme(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369460BDBM50369460(CHEMBL1788109)
Affinity DataKi:  0.160nMAssay Description:Enzyme inhibitory activity towards Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 36187BDBM36187(Tuaminoheptane | 1-methylhexylamine)
Affinity DataIC50: 14nMAssay Description:Antagonistic activity towards Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271772BDBM50271772((3S,6S)-7-(3-Cyclohexyl-propyl)-6-(4-methoxy-benzy...)
Affinity DataIC50: 37nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369456BDBM50369456(5,6,7,8-TETRAHYDROISOQUINOLINE)
Affinity DataIC50: 56nMAssay Description:Inhibitory activity towards Sigma opioid receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 7837BDBM7837(CHEMBL122334 | imidazolidine-2,4-dione | Hydantoin...)
Affinity DataIC50: 62nMAssay Description:Inhibitory activity towards Sigma opioid receptor type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271773BDBM50271773((3S,6R)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-6-(4-m...)
Affinity DataIC50: 85nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271816BDBM50271816((3S,6S)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-6-(4-m...)
Affinity DataIC50: 185nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271818BDBM50271818((3R,6S)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-3-cycl...)
Affinity DataIC50: 219nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271869BDBM50271869((3S,6R)-7-(1-Adamantan-1-yl-ethyl)-6-(4-methoxy-be...)
Affinity DataIC50: 238nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271871BDBM50271871((3R,6R)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-3-cycl...)
Affinity DataIC50: 276nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271916BDBM50271916((3S,6S)-3-Cyclohexyl-6-(4-methoxy-benzyl)-7-(4-met...)
Affinity DataIC50: 336nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271917BDBM50271917((3R,6R)-7-(1-Adamantan-1-yl-ethyl)-3-cyclohexyl-6-...)
Affinity DataIC50: 341nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271919BDBM50271919((3R,6R)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-3-cycl...)
Affinity DataIC50: 359nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271957BDBM50271957((3R,6R)-3-Cyclohexyl-6-(4-methoxy-benzyl)-7-(4-met...)
Affinity DataIC50: 362nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369467BDBM50369467(CHEMBL435414)
Affinity DataIC50: 365nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271958BDBM50271958((3S,6R)-3-Cyclohexyl-6-(4-methoxy-benzyl)-7-(4-met...)
Affinity DataIC50: 369nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271959BDBM50271959((3S,6R)-6-(4-Methoxy-benzyl)-3-methyl-7-(4-methyl-...)
Affinity DataIC50: 425nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271960BDBM50271960((3S,6R)-7-(3-Cyclohexyl-propyl)-6-(4-methoxy-benzy...)
Affinity DataIC50: 502nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271991BDBM50271991((2S,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2,5...)
Affinity DataIC50: 524nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271992BDBM50271992((2R,5R)-5-cyclohexyl-1-(3-cyclohexylpropyl)-2-[(4-...)
Affinity DataIC50: 547nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271991BDBM50271991((2S,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2,5...)
Affinity DataIC50: 560nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271994BDBM50271994((2R,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-c...)
Affinity DataIC50: 715nMAssay Description:Inhibitory activity towards Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272034BDBM50272034((2R,5R)-5-cyclohexyl-1-[(4-methylcyclohexyl)methyl...)
Affinity DataIC50: 738nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272035BDBM50272035((2S,5R)-5-cyclohexyl-2-[(4-methoxyphenyl)methyl]-1...)
Affinity DataIC50: 804nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272036BDBM50272036((2R,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-c...)
Affinity DataIC50: 827nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271994BDBM50271994((2R,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-c...)
Affinity DataIC50: 924nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272038BDBM50272038((2R,5S)-5-cyclohexyl-1-[(4-methylcyclohexyl)methyl...)
Affinity DataIC50: 999nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271708BDBM50271708((2S,5R)-2,5-Dicyclohexyl-1-(4-methyl-cyclohexylmet...)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369462BDBM50369462(CHEMBL121933)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369459BDBM50369459(CHEMBL127486)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271772BDBM50271772((3S,6S)-7-(3-Cyclohexyl-propyl)-6-(4-methoxy-benzy...)
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369455BDBM50369455(CHEMBL127485)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369453BDBM50369453(CHEMBL127814)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271310BDBM50271310((3S,6S)-6-(4-Methoxy-benzyl)-3-methyl-7-(4-methyl-...)
Affinity DataIC50: 1.57E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271503BDBM50271503((3S,6S)-3,6-Dicyclohexyl-7-(3-cyclohexyl-propyl)-2...)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369463BDBM50369463(CHEMBL125130)
Affinity DataIC50: 1.75E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271453BDBM50271453((3R,6R)-3-Cyclohexyl-7-(3-cyclohexyl-propyl)-6-iso...)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271310BDBM50271310((3S,6S)-6-(4-Methoxy-benzyl)-3-methyl-7-(4-methyl-...)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50369457BDBM50369457(CHEMBL122092)
Affinity DataIC50: 1.94E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271869BDBM50271869((3S,6R)-7-(1-Adamantan-1-yl-ethyl)-6-(4-methoxy-be...)
Affinity DataIC50: 2.22E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271455BDBM50271455((3S,6R)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-6-isob...)
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271958BDBM50271958((3S,6R)-3-Cyclohexyl-6-(4-methoxy-benzyl)-7-(4-met...)
Affinity DataIC50: 2.33E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271456BDBM50271456((3S,6S)-6-Cyclohexyl-7-(3-cyclohexyl-propyl)-3-met...)
Affinity DataIC50: 2.48E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271992BDBM50271992((2R,5R)-5-cyclohexyl-1-(3-cyclohexylpropyl)-2-[(4-...)
Affinity DataIC50: 2.62E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50272035BDBM50272035((2S,5R)-5-cyclohexyl-2-[(4-methoxyphenyl)methyl]-1...)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271816BDBM50271816((3S,6S)-7-(2-Bicyclo[2.2.1]hept-2-yl-ethyl)-6-(4-m...)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271994BDBM50271994((2R,5S)-1-(2-{bicyclo[2.2.1]heptan-2-yl}ethyl)-5-c...)
Affinity DataIC50: 3.02E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271960BDBM50271960((3S,6R)-7-(3-Cyclohexyl-propyl)-6-(4-methoxy-benzy...)
Affinity DataIC50: 3.13E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271917BDBM50271917((3R,6R)-7-(1-Adamantan-1-yl-ethyl)-3-cyclohexyl-6-...)
Affinity DataIC50: 3.18E+3nMAssay Description:Inhibition of Opioid receptor kappa 1 bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Torrey Pines Institute For Molecular Studies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271457BDBM50271457((2S,5R)-5-cyclohexyl-1-(3-cyclohexylpropyl)-2-[(4-...)
Affinity DataIC50: 3.46E+3nMAssay Description:Inhibitory activity for kappa opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/12/2012
Entry Details Article
PubMed
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