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Found 9 for UniProtKB: P26769
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM81778(CAS_132421 | NNC-756 | NSC_132421)
Affinity DataKi:  2.20nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM50010709(5-Benzofuran-7-yl-8-chloro-3-methyl-2,3,4,5-tetrah...)
Affinity DataKi:  2.80nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM81779(CAS_164252 | NNC-687 | NSC_164252)
Affinity DataKi:  9.10nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM82247(8-Chloro-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1H-b...)
Affinity DataKi:  39.9nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM50004822((R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine...)
Affinity DataKi:  415nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM50162490(5-(6-Cyclohexylamino-purin-9-yl)-tetrahydro-furan-...)
Affinity DataIC50:  1.14nMAssay Description:Inhibition of adenylyl cyclase activity in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM78433(2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]pro...)
Affinity DataIC50:  80nMAssay Description:The compound was tested for adenylate cyclase activity in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenylate cyclase type 2(Rattus norvegicus)
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Curated by PDSP Ki Database
LigandPNGBDBM50370620(CHEMBL611115)
Affinity DataIC50:  304nMAssay Description:Inhibition of adenylyl cyclase activity in rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50001888((chloropromazine) [3-(2-Chloro-phenothiazin-10-yl)...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory concentration against Dopamine sensitive adenylate cyclase in ratsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed