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Found 37 with Last Name = 'woods' and Initial = 'rj'
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84465(Benzylation of mannostatin A, 1e)
Affinity DataKi:  50nM ΔG°:  -43.3kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM50078117((1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTAN...)
Affinity DataKi:  90nM ΔG°:  -41.8kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84464(Benzylation of mannostatin A, 1d)
Affinity DataKi:  100nM ΔG°:  -41.6kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84466(Benzylation of mannostatin A, 1f)
Affinity DataKi:  100nM ΔG°:  -41.6kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84462(Benzylation of mannostatin A, 1b)
Affinity DataKi:  110nM ΔG°:  -41.3kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84467(Benzylation of mannostatin A, 1g)
Affinity DataKi:  140nM ΔG°:  -40.7kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84474(Aminocyclopentitetrol, 2g)
Affinity DataKi:  160nM ΔG°:  -40.3kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84463(Benzylation of mannostatin A, 1c)
Affinity DataKi:  170nM ΔG°:  -40.2kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM50078117((1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTAN...)
Affinity DataKi:  210nM ΔG°:  -39.6kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84470(Aminocyclopentitetrol, 2c)
Affinity DataKi:  330nM ΔG°:  -38.5kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84472(Aminocyclopentitetrol, 2e)
Affinity DataKi:  330nM ΔG°:  -38.5kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84469(Aminocyclopentitetrol, 2b)
Affinity DataKi:  450nM ΔG°:  -37.7kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84473(Aminocyclopentitetrol, 2f)
Affinity DataKi:  480nM ΔG°:  -37.5kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84465(Benzylation of mannostatin A, 1e)
Affinity DataKi:  510nM ΔG°:  -37.4kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84466(Benzylation of mannostatin A, 1f)
Affinity DataKi:  520nM ΔG°:  -37.3kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84463(Benzylation of mannostatin A, 1c)
Affinity DataKi:  530nM ΔG°:  -37.3kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84471(Aminocyclopentitetrol, 2d)
Affinity DataKi:  670nM ΔG°:  -36.7kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84462(Benzylation of mannostatin A, 1b)
Affinity DataKi:  880nM ΔG°:  -36.0kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84464(Benzylation of mannostatin A, 1d)
Affinity DataKi:  910nM ΔG°:  -35.9kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84467(Benzylation of mannostatin A, 1g)
Affinity DataKi:  3.22E+3nM ΔG°:  -32.6kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84474(Aminocyclopentitetrol, 2g)
Affinity DataKi:  4.40E+3nM ΔG°:  -31.8kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84470(Aminocyclopentitetrol, 2c)
Affinity DataKi:  6.00E+3nM ΔG°:  -31.0kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84468(Mannostatin analogue, 4b | Meso-aminocyclopentitet...)
Affinity DataKi:  6.60E+3nM ΔG°:  -30.8kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84473(Aminocyclopentitetrol, 2f)
Affinity DataKi:  6.60E+3nM ΔG°:  -30.8kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84472(Aminocyclopentitetrol, 2e)
Affinity DataKi:  7.60E+3nM ΔG°:  -30.4kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84471(Aminocyclopentitetrol, 2d)
Affinity DataKi:  8.10E+3nM ΔG°:  -30.2kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84469(Aminocyclopentitetrol, 2b)
Affinity DataKi:  1.00E+4nM ΔG°:  -29.7kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-mannosidase 2(Homo sapiens (Human))
University of Georgia

LigandPNGBDBM84468(Mannostatin analogue, 4b | Meso-aminocyclopentitet...)
Affinity DataKi:  5.00E+4nM ΔG°:  -25.5kJ/molepH: 5.6 T: 2°CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetStromal cell-derived factor 1(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.88E+4nMAssay Description:Binding affinity to human CXCL12 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetInterleukin-8(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  9.34E+3nMAssay Description:Binding affinity to human CXCL8 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  5.72E+3nMAssay Description:Binding affinity to human CCL5 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetC-C motif chemokine 2(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.67E+3nMAssay Description:Binding affinity to human CCL2 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeurotensin receptor type 2(Rattus norvegicus)
Medical University Of South Carolina Campus

Curated by ChEMBL
LigandPNGBDBM50322368((S)-5-((S)-1-((S)-2-((S)-1-((S)-1-((S)-1-carboxy-3...)
Affinity DataKd:  23nMAssay Description:Displacement of [125I]NT from rat NTR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeurotensin receptor type 1(Homo sapiens (Human))
Medical University Of South Carolina Campus

Curated by ChEMBL
LigandPNGBDBM50322368((S)-5-((S)-1-((S)-2-((S)-1-((S)-1-((S)-1-carboxy-3...)
Affinity DataEC50:  11nMAssay Description:Binding affinity to human NTR1 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeurotensin receptor type 1(Rattus norvegicus)
Medical University Of South Carolina Campus

Curated by ChEMBL
LigandPNGBDBM50322368((S)-5-((S)-1-((S)-2-((S)-1-((S)-1-((S)-1-carboxy-3...)
Affinity DataEC50:  28nMAssay Description:Agonist activity at rat NTR1 expressed in LTK cells assessed as calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeurotensin receptor type 2(Homo sapiens (Human))
Medical University Of South Carolina Campus

Curated by ChEMBL
LigandPNGBDBM50322368((S)-5-((S)-1-((S)-2-((S)-1-((S)-1-((S)-1-carboxy-3...)
Affinity DataEC50:  54nMAssay Description:Binding affinity to human NTR2 by gamma countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C motif chemokine 10(Homo sapiens (Human))
Indian Institute Of Science Education And Research

Curated by ChEMBL
LigandPNGBDBM50585055(CHEMBL5081237)
Affinity DataKd:  1.95E+4nMAssay Description:Binding affinity to human CXCL10 assessed as dissociation constant incubated for 3 mins by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed