Compile Data Set for Download or QSAR
Found 96 with Last Name = 'hamdan' and Initial = 'm'
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366768(CHEMBL611561)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM21220((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  8.20nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM21220((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366767(CHEMBL611273)copy SMILEScopy InChI
Affinity DataKi:  24nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366541(CHEMBL612203)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366766(CHEMBL611562)copy SMILEScopy InChI
Affinity DataKi:  28nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)copy SMILEScopy InChI
Affinity DataKi:  42nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366765(CHEMBL611552)copy SMILEScopy InChI
Affinity DataKi:  56nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366542(CHEMBL609525)copy SMILEScopy InChI
Affinity DataKi:  70nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366539(CHEMBL611272)copy SMILEScopy InChI
Affinity DataKi:  111nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM21220((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)copy SMILEScopy InChI
Affinity DataKi: >200nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366540(CHEMBL610121)copy SMILEScopy InChI
Affinity DataKi:  234nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366539(CHEMBL611272)copy SMILEScopy InChI
Affinity DataKi:  252nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366769(CHEMBL611274)copy SMILEScopy InChI
Affinity DataKi:  381nMAssay Description:Displacement of [125I]AB-MECA from human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366540(CHEMBL610121)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366542(CHEMBL609525)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)copy SMILEScopy InChI
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)copy SMILEScopy InChI
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity for adenosine A1 receptor of rat cerebral cortex membrane using [3H]CHAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366768(CHEMBL611561)copy SMILEScopy InChI
Affinity DataKi:  3.48E+3nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A3(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366541(CHEMBL612203)copy SMILEScopy InChI
Affinity DataKi:  3.60E+3nMAssay Description:Binding affinity for adenosine A3 receptor of rat testis membrane using [3H](R)-PIAMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366541(CHEMBL612203)copy SMILEScopy InChI
Affinity DataKi:  4.30E+3nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366543(CHEMBL609225)copy SMILEScopy InChI
Affinity DataKi:  4.30E+3nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366768(CHEMBL611561)copy SMILEScopy InChI
Affinity DataKi:  5.10E+3nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366767(CHEMBL611273)copy SMILEScopy InChI
Affinity DataKi:  6.08E+3nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366766(CHEMBL611562)copy SMILEScopy InChI
Affinity DataKi:  6.10E+3nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366766(CHEMBL611562)copy SMILEScopy InChI
Affinity DataKi:  6.35E+3nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366765(CHEMBL611552)copy SMILEScopy InChI
Affinity DataKi:  6.75E+3nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366542(CHEMBL609525)copy SMILEScopy InChI
Affinity DataKi:  9.50E+3nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366769(CHEMBL611274)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for A2a receptor by displacement of [3H]-CGS- 21680 from human striatumMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366767(CHEMBL611273)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366769(CHEMBL611274)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366539(CHEMBL611272)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£ di Pisa

Curated by ChEMBL
LigandPNGBDBM50366765(CHEMBL611552)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for Adenosine A1 receptor by displacement of [3H]DPCPX from human cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RJ4K0HPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366544(CHEMBL608044)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
GlaxoWellcome Medicines Research Center

Curated by ChEMBL
LigandPNGBDBM50366540(CHEMBL610121)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity for adenosine A2 receptor of rat striatal membrane using [3H]CGS-21680More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QN678FPubMed
TargetNeprilysin(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM21641(2-(2-benzyl-3-sulfanylpropanamido)acetic acid | CH...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibition of human NEP-mediated amyloid beta hydrolysisMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423046(CHEMBL234972)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetAngiotensin-converting enzyme(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM21642((2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolid...)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of human ACE-mediated amyloid beta hydrolysisMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423047(CHEMBL396593)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423045(CHEMBL233708)copy SMILEScopy InChI
Affinity DataIC50: 32nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetInsulin-degrading enzyme(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM50005641(CHEMBL3235416)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant IDE-mediated amyloid beta (16 to 23) hydrolysis using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate p...More data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423050(CHEMBL396594)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423052(CHEMBL233710)copy SMILEScopy InChI
Affinity DataIC50: 158nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423051(CHEMBL233709)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423048(CHEMBL428850)copy SMILEScopy InChI
Affinity DataIC50: 316nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetInsulin-degrading enzyme(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM50005640(CHEMBL3235415)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant IDE-mediated amyloid beta (16 to 23) hydrolysis using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1M34PubMed
TargetInsulin-degrading enzyme(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM50005638(CHEMBL3235414)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of human recombinant IDE-mediated amyloid beta (16 to 23) hydrolysis using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1M34PubMed
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
GlaxoSmithKline Medicines Research Centre

Curated by ChEMBL
LigandPNGBDBM50423049(CHEMBL233914)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant mGluR1a receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM88MKPubMed
TargetInsulin-degrading enzyme(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM50005637(CHEMBL3235413)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human recombinant IDE-mediated amyloid beta (16 to 23) hydrolysis using ATTO 655-Cys-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Trp as substrate p...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27H1M34PubMed
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