Compile Data Set for Download or QSAR
Found 417 with Last Name = 'tanaka' and Initial = 'j'
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50091652(CHEMBL269503 | PYY | PYY, rat | Peptide YY(PYY)(YP...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50091652(CHEMBL269503 | PYY | PYY, rat | Peptide YY(PYY)(YP...)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM50091652(CHEMBL269503 | PYY | PYY, rat | Peptide YY(PYY)(YP...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86732(3-(5,6,7,8-tetrahydro-9-isopropyl-carbazol-3-yl)-1...)copy SMILEScopy InChI
Affinity DataKi:  4.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86733(5,5-DIMETHYL-2-(2,3,4,9-TETRAHYDRO-3,3-DIMETHYL-1O...)copy SMILEScopy InChI
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86732(3-(5,6,7,8-tetrahydro-9-isopropyl-carbazol-3-yl)-1...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86733(5,5-DIMETHYL-2-(2,3,4,9-TETRAHYDRO-3,3-DIMETHYL-1O...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
Meiji Seika Kaisha, Ltd.

Curated by PDSP Ki Database
LigandPNGBDBM86733(5,5-DIMETHYL-2-(2,3,4,9-TETRAHYDRO-3,3-DIMETHYL-1O...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25Q4TPTPubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322036(CHEMBL1173125 | Ethyl(2S,6S)-4-{[(7-carbamoyl-8H-i...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322037(CHEMBL1173126 | Ethyl(2S,6S)-2,6-dimethyl-4-({[7-(...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetProthrombin(Homo sapiens (Human))
Kirin Brewery Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50269602(CHEMBL448961 | cyclotheonamide E4)copy SMILEScopy InChI
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40TZ7PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322039(CHEMBL1173572 | Ethyl(2S,6S)-2,6-dimethyl-4-{[(7-m...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322042(CHEMBL1172936 | Ethyl4-{[(6,7-dimethyl-8H-indeno[1...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322043((2S,2'S)-diethyl 2,2'-((5-(2-amino-5-isobutylthiaz...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317151((2S,2'S)-diethyl 2,2'-(((6,7-dimethyl-8H-indeno[1,...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322041(CHEMBL1172935 | Isopropyl(2S,6S)-4-{[(6,7-dimethyl...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322038(CHEMBL1173571 | Ethyl(2S,6S)-4-[({7-[(2,2-dimethyl...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetFructose-1,6-bisphosphatase 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50322040(CHEMBL1173636 | Ethyl(2S,6S)-4-{[(7-ethyl-8H-inden...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of human FBaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TB17V0PubMed
TargetProthrombin(Homo sapiens (Human))
Kirin Brewery Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50269601(CHEMBL507449 | cyclotheonamide E)copy SMILEScopy InChI
Affinity DataIC50: 16.1nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40TZ7PubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 24nMAssay Description:Inhibition of recombinant CDK5/p25 (unknown origin) expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetCyclin-dependent kinase 5 activator 1(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50077360(3,10-Dihydroxy-13-(3-hydroxy-4-methoxy-phenyl)-2,1...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibition of recombinant CDK5/p25 (unknown origin) expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetNicotinamide phosphoribosyltransferase(Homo sapiens (Human))TBA
LigandPNGBDBM50570846(CHEMBL4847819)copy SMILES
Affinity DataIC50: 32nMAssay Description:Inhibition of human NAMPT assessed as decrease in NMN production by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27W6H07PubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50077360(3,10-Dihydroxy-13-(3-hydroxy-4-methoxy-phenyl)-2,1...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibition of human recombinant DYRK1A expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50077360(3,10-Dihydroxy-13-(3-hydroxy-4-methoxy-phenyl)-2,1...)copy SMILEScopy InChI
Affinity DataIC50: 55nMAssay Description:Inhibition of PIM1 (unknown origin) expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetProthrombin(Homo sapiens (Human))
Kirin Brewery Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50269603(CHEMBL502059 | cyclotheonamide E5)copy SMILEScopy InChI
Affinity DataIC50: 67.9nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V40TZ7PubMed
TargetDual specificity protein kinase CLK3(Mus musculus)
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibition of mouse recombinant CLK3 expressed in Escherichia coli using RS peptide and [gamma-33P]ATP as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 220nMAssay Description:Inhibition of PIM1 (unknown origin) expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 220nMAssay Description:Inhibition of PIM1 (unknown origin) expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317154(4-[4-(3-Methoxy-phenyl)-2-oxo-2lambda*5*-[1,3,2]di...)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317154(4-[4-(3-Methoxy-phenyl)-2-oxo-2lambda*5*-[1,3,2]di...)copy SMILEScopy InChI
Affinity DataIC50: 300nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50235738(Hippuristanol)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317152((2R,4S)-4-[4-(3-Chloro-phenyl)-2-oxo-2lambda*5*-[1...)copy SMILEScopy InChI
Affinity DataIC50: 420nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 440nMAssay Description:Inhibition of human recombinant DYRK1A expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 440nMAssay Description:Inhibition of human recombinant DYRK1A expressed in Escherichia coli using [gamma-33P]ATP after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317151((2S,2'S)-diethyl 2,2'-(((6,7-dimethyl-8H-indeno[1,...)copy SMILEScopy InChI
Affinity DataIC50: 580nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317153(4-[4-(4-Chloro-phenyl)-2-oxo-2lambda*5*-[1,3,2]dio...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317153(4-[4-(4-Chloro-phenyl)-2-oxo-2lambda*5*-[1,3,2]dio...)copy SMILEScopy InChI
Affinity DataIC50: 730nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482563(CHEMBL449854 | Hippurin-1)copy SMILEScopy InChI
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482552(CHEMBL507260)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482566(CHEMBL1222376)copy SMILEScopy InChI
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317157(6,7-Dimethyl-4-(2-oxo-4-pyridin-4-yl-2lambda*5*-[1...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482553(CHEMBL1222377)copy SMILEScopy InChI
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317152((2R,4S)-4-[4-(3-Chloro-phenyl)-2-oxo-2lambda*5*-[1...)copy SMILEScopy InChI
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317156(6,7-Dimethyl-4-(2-oxo-4-pyridin-3-yl-2lambda*5*-[1...)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317159(6,7-Dimethyl-4-[4-(6-methyl-pyridin-3-yl)-2-oxo-2l...)copy SMILEScopy InChI
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317158(6,7-Dimethyl-4-[4-(2-methyl-pyridin-3-yl)-2-oxo-2l...)copy SMILEScopy InChI
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50317155(6,7-Dimethyl-4-(2-oxo-4-pyridin-2-yl-2lambda*5*-[1...)copy SMILEScopy InChI
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2222TXQPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482550(CHEMBL1222374 | Hippuristanol 11-One)copy SMILEScopy InChI
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
TargetDual specificity protein kinase CLK3(Mus musculus)
Nagasaki University

Curated by ChEMBL
LigandPNGBDBM50440393(CHEMBL2425487)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse recombinant CLK3 expressed in Escherichia coli using RS peptide and [gamma-33P]ATP as substrate after 30 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2W37XQZPubMed
TargetEukaryotic initiation factor 4A-I(Homo sapiens (Human))
McGill University

Curated by ChEMBL
LigandPNGBDBM50482560(CHEMBL1222308 | Hippuristanol 3-Acetate)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of eIF4A-mediated cap-dependent protein synthesis in FF-HCV-Ren mRNA transfected Swiss mouse Krebs2 cell extract by [35S]methionine metabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2F47RZBPubMed
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