Compile Data Set for Download or QSAR
Found 292 with Last Name = 'hasegawa' and Initial = 'y'
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256379(CHEMBL482356 | methyl 3-(4-chloronaphthalen-1-ylim...)copy SMILEScopy InChI
Affinity DataKi:  0.700nMAssay Description:Binding affinity to mouse CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256378(CHEMBL482355 | methyl 3-(4-fluoronaphthalen-1-ylim...)copy SMILEScopy InChI
Affinity DataKi:  0.800nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256218(CHEMBL516406 | methyl 3-(naphthalen-1-ylimino)-2-o...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256379(CHEMBL482356 | methyl 3-(4-chloronaphthalen-1-ylim...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256315(CHEMBL469895 | methyl 3-(2-methoxyphenylimino)-2-o...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256318(CHEMBL481508 | methyl 3-(3-tert-butylisoxazol-5-yl...)copy SMILEScopy InChI
Affinity DataKi:  0.900nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256317(CHEMBL511790 | methyl 3-(4-tert-butylthiazol-2-yli...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256431(CHEMBL480578 | methyl 3-(5,6,7,8-tetrahydronaphtha...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256319(CHEMBL519288 | methyl 3-(3-(3-ethylpentan-3-yl)iso...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256318(CHEMBL481508 | methyl 3-(3-tert-butylisoxazol-5-yl...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256317(CHEMBL511790 | methyl 3-(4-tert-butylthiazol-2-yli...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256319(CHEMBL519288 | methyl 3-(3-(3-ethylpentan-3-yl)iso...)copy SMILEScopy InChI
Affinity DataKi:  1nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256219(CHEMBL475772 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256380(CHEMBL482357 | methyl 3-(4-cyanonaphthalen-1-ylimi...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256433(CHEMBL481888 | methyl 3-(4-cyano-5,6,7,8-tetrahydr...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256381(CHEMBL519635 | methyl 3-(4-nitronaphthalen-1-ylimi...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256379(CHEMBL482356 | methyl 3-(4-chloronaphthalen-1-ylim...)copy SMILEScopy InChI
Affinity DataKi:  3.40nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256377(CHEMBL449624 | methyl 3-(5-tert-butylisoxazol-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  4.70nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256430(CHEMBL481716 | methyl 3-(4-(dimethylamino)naphthal...)copy SMILEScopy InChI
Affinity DataKi:  4.90nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256378(CHEMBL482355 | methyl 3-(4-fluoronaphthalen-1-ylim...)copy SMILEScopy InChI
Affinity DataKi:  4.90nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256432(CHEMBL480579 | methyl 3-(4-chloro-5,6,7,8-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256220(CHEMBL475610 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  5.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50213886(3-[(Z)-naphthalen-1-ylimino]-2-thia-4-aza-spiro[5....)copy SMILEScopy InChI
Affinity DataKi:  6nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256430(CHEMBL481716 | methyl 3-(4-(dimethylamino)naphthal...)copy SMILEScopy InChI
Affinity DataKi:  6.60nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Mus musculus (Mouse))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50213886(3-[(Z)-naphthalen-1-ylimino]-2-thia-4-aza-spiro[5....)copy SMILEScopy InChI
Affinity DataKi:  6.80nMAssay Description:Binding affinity to mouse CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256316(CHEMBL469896 | methyl 3-(benzo[c][1,2,5]oxadiazol-...)copy SMILEScopy InChI
Affinity DataKi:  6.80nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256380(CHEMBL482357 | methyl 3-(4-cyanonaphthalen-1-ylimi...)copy SMILEScopy InChI
Affinity DataKi:  9.20nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256218(CHEMBL516406 | methyl 3-(naphthalen-1-ylimino)-2-o...)copy SMILEScopy InChI
Affinity DataKi:  9.30nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256222(CHEMBL475611 | methyl 3-(phenylimino)-2-oxa-4-azas...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256381(CHEMBL519635 | methyl 3-(4-nitronaphthalen-1-ylimi...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256431(CHEMBL480578 | methyl 3-(5,6,7,8-tetrahydronaphtha...)copy SMILEScopy InChI
Affinity DataKi:  14nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256377(CHEMBL449624 | methyl 3-(5-tert-butylisoxazol-3-yl...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256220(CHEMBL475610 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256219(CHEMBL475772 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  49nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256315(CHEMBL469895 | methyl 3-(2-methoxyphenylimino)-2-o...)copy SMILEScopy InChI
Affinity DataKi:  59nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256432(CHEMBL480579 | methyl 3-(4-chloro-5,6,7,8-tetrahyd...)copy SMILEScopy InChI
Affinity DataKi:  76nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256433(CHEMBL481888 | methyl 3-(4-cyano-5,6,7,8-tetrahydr...)copy SMILEScopy InChI
Affinity DataKi:  101nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256316(CHEMBL469896 | methyl 3-(benzo[c][1,2,5]oxadiazol-...)copy SMILEScopy InChI
Affinity DataKi:  152nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256221(CHEMBL515604 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  155nMAssay Description:Binding affinity to human CB2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256222(CHEMBL475611 | methyl 3-(phenylimino)-2-oxa-4-azas...)copy SMILEScopy InChI
Affinity DataKi:  515nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Shionogi & Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50256221(CHEMBL515604 | S-methyl 3-(naphthalen-1-ylimino)-2...)copy SMILEScopy InChI
Affinity DataKi:  624nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20V8CNBPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248627(CHEMBL4078454)copy SMILEScopy InChI
Affinity DataIC50: 0.200nMAssay Description:Inhibition of full length recombinant human His-tagged CDK8/Cyclin C expressed in baculovirus expression system using Ulight-GS peptide as substrate ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248633(CHEMBL4083552)copy SMILEScopy InChI
Affinity DataIC50: 0.340nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK8/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C/Cyclin-dependent kinase 19(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248645(CHEMBL4061525)copy SMILEScopy InChI
Affinity DataIC50: 0.360nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK19/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248623(CHEMBL4096487)copy SMILEScopy InChI
Affinity DataIC50: 0.400nMAssay Description:Inhibition of full length recombinant human His-tagged CDK8/Cyclin C expressed in baculovirus expression system using Ulight-GS peptide as substrate ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248614(CHEMBL4066819)copy SMILEScopy InChI
Affinity DataIC50: 0.460nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK8/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248635(CHEMBL4070408)copy SMILEScopy InChI
Affinity DataIC50: 0.470nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK8/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50241875(CHEMBL4091527)copy SMILEScopy InChI
Affinity DataIC50: 0.540nMAssay Description:Inhibition of kinase tracer 236 binding to full length N terminal GST-tagged human CDK8 (1 to 464 end residues) /CycC ( 1 to 283 end residues) expres...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59XWPubMed
TargetCyclin-C/Cyclin-dependent kinase 19(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248633(CHEMBL4083552)copy SMILEScopy InChI
Affinity DataIC50: 0.550nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK19/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
TargetCyclin-C(Homo sapiens (Human))
Takeda Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50248656(CHEMBL4086487)copy SMILEScopy InChI
Affinity DataIC50: 0.570nMAssay Description:Inhibition of kinase tracer-236 binding to GST-tagged CDK8/CyclinC (unknown origin) after 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21J9D6HPubMed
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