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Found 244 with Last Name = 'yu' and Initial = 'jl'
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM370555((1R,4r)-4-((R)-2-((S)-6-fluoro-5H-imidazo[5,1- a]i...)copy SMILEScopy InChI
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
TargetCarbonic anhydrase 12(Homo sapiens (Human))TBA
LigandPNGBDBM50561901(CHEMBL4746021)copy SMILES
Affinity DataKi:  69nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCarbonic anhydrase 12(Homo sapiens (Human))TBA
LigandPNGBDBM50279661(CHEMBL4166065)copy SMILEScopy InChI
Affinity DataKi:  71nMMore data for this Ligand-Target Pair
In DepthDetails
TargetArginase-2, mitochondrial(Homo sapiens (Human))TBA
LigandPNGBDBM50294581(3-phenylprop-1-enylboronic acid | CHEMBL539140)copy SMILEScopy InChI
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCarbonic anhydrase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50561901(CHEMBL4746021)copy SMILES
Affinity DataKi:  89nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50279661(CHEMBL4166065)copy SMILEScopy InChI
Affinity DataKi:  93nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCarbonic anhydrase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50561901(CHEMBL4746021)copy SMILES
Affinity DataKi:  98nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))TBA
LigandPNGBDBM50606592(CHEMBL5219838)copy SMILES
Affinity DataKi:  280nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474G0KPubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))TBA
LigandPNGBDBM50200540(CHEMBL3972619)copy SMILEScopy InChI
Affinity DataKi:  390nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474G0KPubMed
TargetCarbonic anhydrase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50561901(CHEMBL4746021)copy SMILES
Affinity DataKi:  414nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetCarbonic anhydrase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50279661(CHEMBL4166065)copy SMILEScopy InChI
Affinity DataKi:  417nMMore data for this Ligand-Target Pair
In DepthDetails
TargetCarbonic anhydrase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50279661(CHEMBL4166065)copy SMILEScopy InChI
Affinity DataKi:  1.84E+3nMMore data for this Ligand-Target Pair
In DepthDetails
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50207089(D-1-Methyltryptophan | D-1MT | Indoximod)copy SMILEScopy InChI
Affinity DataKi:  1.90E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474G0KPubMed
TargetArginase-1(Rattus norvegicus)TBA
LigandPNGBDBM50354832(CHEMBL1834160)copy SMILEScopy InChI
Affinity DataKi:  6.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetArginase-1(Bos taurus)TBA
LigandPNGBDBM50608139(CHEMBL5287570)copy SMILES
Affinity DataKi:  9.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetArginase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50316603(2-(S)-amino-5-(2-aminoimidazol-1-yl)pentanoic acid...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+7nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM589753(US11559538, Example 16 | US11559538, Example 208 |...)copy SMILES
Affinity DataIC50: 0.0500nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50608137(CHEMBL5268265)copy SMILES
Affinity DataIC50: 0.120nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM589895(US11559538, Example 147 | US11559538, Example 148)copy SMILES
Affinity DataIC50: 0.240nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50568657(CHEMBL4872870)copy SMILES
Affinity DataIC50: 0.420nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50608132(CHEMBL5290174)copy SMILES
Affinity DataIC50: 0.700nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetBeta-lactamase TEM(Escherichia coli)TBA
LigandPNGBDBM50339145(CHEMBL1689063 | trans-7-oxo-6-(sulfooxy)-1,6-diaza...)copy SMILEScopy InChI
Affinity DataIC50: 1.90nMAssay Description:Inhibition of bacterial Beta-lactamase TEM-1 (24 - 286) (unknown origin) expressed in Escherichia coli Transetta (DE3)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B85CX1PubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50004566(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)copy SMILEScopy InChI
Affinity DataIC50: 3.30nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
LigandPNGBDBM50322726(2-[(4-{[3-(4-Fluorobenzyl)-2,4-dioxo-1,3-thiazolan...)copy SMILEScopy InChI
In DepthDetails
LigandPNGBDBM50347722(CHEMBL1802517)copy SMILEScopy InChI
Affinity DataIC50: 5.30nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023492(5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)copy SMILEScopy InChI
Affinity DataIC50: 5.5nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
LigandPNGBDBM50322727(4-[(4-{[3-(4-Fluorobenzyl)-2,4-dioxo-1,3-thiazolan...)copy SMILEScopy InChI
Affinity DataIC50: 5.70nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50347723(CHEMBL1802518)copy SMILEScopy InChI
Affinity DataIC50: 6.70nMMore data for this Ligand-Target Pair
In DepthDetails
TargetVIM-1 metallo-beta-lactamase(Klebsiella pneumoniae)TBA
LigandPNGBDBM50608143(CHEMBL4463697)copy SMILES
Affinity DataIC50: 7.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetAdenosine receptor A1(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023492(5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazo...)copy SMILEScopy InChI
Affinity DataIC50: 9.5nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
TargetTryptophan 2,3-dioxygenase(Homo sapiens (Human))TBA
LigandPNGBDBM50590774(CHEMBL5203175)copy SMILES
Affinity DataIC50: 9.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474G0KPubMed
LigandPNGBDBM50608136(CHEMBL1093374)copy SMILES
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50322725(3-[(3-{[3-(4-Fluorobenzyl)-2,4-dioxo-1,3-thiazolan...)copy SMILEScopy InChI
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM103575(ATX inhibitor 10 analogue 5 | US8551988, 65)copy SMILEScopy InChI
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023505(2-Furan-2-yl-9-methoxy-[1,2,4]triazolo[1,5-c]quina...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50004566(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023495(2-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]qui...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023500((9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quina...)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
LigandPNGBDBM50608131(CHEMBL5278590)copy SMILES
Affinity DataIC50: 24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM103577(ATX inhibitor 10 analogue 7)copy SMILEScopy InChI
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
In DepthDetails
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
CIBA-GEIGY Corporation

Curated by ChEMBL
LigandPNGBDBM50023496(2-Furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2T43S4WPubMed
LigandPNGBDBM50322724(3-[(4-{[3-(4-Fluorobenzyl)-2,4-dioxo-1,3-thiazolan...)copy SMILEScopy InChI
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
In DepthDetails
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))TBA
LigandPNGBDBM50590774(CHEMBL5203175)copy SMILES
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2474G0KPubMed
TargetArginase-1(Homo sapiens (Human))TBA
LigandPNGBDBM50511658(Cb-1158 | INCB-001158 | Incb 001158 | Incb001158 |...)copy SMILEScopy InChI
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50322728(4-[(3-{[3-(4-Fluorobenzyl)-2,4-dioxo-1,3-thiazolan...)copy SMILEScopy InChI
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
In DepthDetails
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