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Found 351 Enz. Inhib. hit(s) with Target = 'Chitinase'
TargetChitinase(Ostrinia furnacalis)
Dalian University Of Technology

Curated by ChEMBL
LigandPNGBDBM50514507(CHEMBL1583158)
Affinity DataKi:  9nMAssay Description:Inhibition of Ostrinia furnacalis chitinase h catalytic domain overexpressed in Pichia pastoris using 4MU-(GlcNAc)2 as substrate after 30 mins by flu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataKi:  20nM ΔG°:  -45.7kJ/molepH: 5.5 T: 2°CAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50514507(CHEMBL1583158)
Affinity DataKi:  58nMAssay Description:Inhibition of Serratia marcescens chitinase b catalytic domain overexpressed in Escherichia coli BL21(DE3) cells using 4MU-(GlcNAc)2 as substrate aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50022832(Rafoxanide)
Affinity DataKi:  130nMAssay Description:Competitive inhibition of Onchocerca volvulus L3 larvae chitinase using 20 uM 4-methylumbelliferyl-N,N',N''-beta-chitotrioside as substrate after 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50587858(9-O-(Benzoyl)Berberrubine Chloride | CHEMBL1223325)
Affinity DataKi:  150nMAssay Description:Inhibition of Serratia marcescens chitinase B expressed in Escherichia coli BL21(DE3) cells using MU-(GlcNAc)2 as a substrate assessed as inhibition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50587859(CHEMBL5180998)
Affinity DataKi:  150nMAssay Description:Inhibition of Serratia marcescens chitinase B expressed in Escherichia coli BL21(DE3) cells using MU-(GlcNAc)2 as a substrate assessed as inhibition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50587857(CHEMBL5199149)
Affinity DataKi:  150nMAssay Description:Inhibition of Serratia marcescens chitinase B expressed in Escherichia coli BL21(DE3) cells using MU-(GlcNAc)2 as a substrate assessed as inhibition ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254171(CHEMBL4069120)
Affinity DataKi:  220nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Ostrinia furnacalis)
Dalian University Of Technology

Curated by ChEMBL
LigandPNGBDBM50514508(CHEMBL4549449)
Affinity DataKi:  390nMAssay Description:Inhibition of Ostrinia furnacalis chitinase h catalytic domain overexpressed in Pichia pastoris using 4MU-(GlcNAc)2 as substrate after 30 mins by flu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50514508(CHEMBL4549449)
Affinity DataKi:  410nMAssay Description:Inhibition of Serratia marcescens chitinase b catalytic domain overexpressed in Escherichia coli BL21(DE3) cells using 4MU-(GlcNAc)2 as substrate aft...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50063753(CHEMBL12131 | Closantel | N-(5-chloro-4-((4-chloro...)
Affinity DataKi:  468nMAssay Description:Inhibition of Onchocerca volvulus L3 larvae chitinase using 4-methylumbelliferyl-N,N',N''-beta-chitotrioside as a profluorescent substrate after 10 m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50063753(CHEMBL12131 | Closantel | N-(5-chloro-4-((4-chloro...)
Affinity DataKi:  470nMAssay Description:Competitive inhibition of Onchocerca volvulus L3 larvae chitinase using 20 uM 4-methylumbelliferyl-N,N',N''-beta-chitotrioside as substrate after 10 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50498224(CHEMBL3577757)
Affinity DataKi:  980nMAssay Description:Competitive inhibition of L3 larval stage of Onchocerca volvulus chitinase using 4-methylumbelliferyl-N-N'-N''-beta-chitotrioside as substrate assess...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetChitinase(Onchocerca volvulus)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM100152(7-methoxy-1-methyl-9H-beta-carboline;hydrochloride...)
Affinity DataKi:  3.78E+3nMAssay Description:Competitive inhibition of L3 larval stage of Onchocerca volvulus chitinase using 4-methylumbelliferyl-N-N'-N''-beta-chitotrioside as substrate assess...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254176(CHEMBL3040884)
Affinity DataKi:  1.41E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254177(CHEMBL3040820)
Affinity DataKi:  1.78E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254178(CHEMBL3558827)
Affinity DataKi:  3.13E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM10853((2R,5S,8S,11S,15S)-8-benzyl-2,7-dimethyl-5-[3-({[(...)
Affinity DataKi:  3.30E+4nM ΔG°:  -26.6kJ/molepH: 5.5 T: 2°CAssay Description:The IC50s of inhibitor against the human chitinase were determined using the fluorogenic substrate 4MU-NAG3. The fluorescence of the liberated 4MU wa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254180(CHEMBL3558806)
Affinity DataKi:  3.48E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254181(CHEMBL3558803)
Affinity DataKi:  3.58E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254182(CHEMBL3040830)
Affinity DataKi:  4.20E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254179(CHEMBL3558802)
Affinity DataKi:  4.53E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase(Hypocrea rufa)
University Of Siena

Curated by ChEMBL
LigandPNGBDBM50254183(CHEMBL575667)
Affinity DataKi:  5.08E+4nMAssay Description:Inhibition of Trichoderma viride chitinase incubated for 10 mins to 3 hrs using 4-nitrophenyl N-acetyl-beta-D-glucosaminide substrate by spectrophoto...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM10854(4-[(1S,4R,10S,13S,16S,18R)-10-{3-[(acetamidomethan...)
Affinity DataIC50:  3.40nMAssay Description:Binding affinity to Serratia marcescens chitinase BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50462584(CHEMBL4245260)
Affinity DataIC50:  22nMAssay Description:Inhibition of Serratia marcescens 6x-His-tagged ChiB after 20 hrs by LCMS-SIR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50462584(CHEMBL4245260)
Affinity DataIC50:  22nMAssay Description:Inhibition of Serratia marcescens chitinase BMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
TargetChitinase A(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257241(CHEMBL506684 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...)
Affinity DataIC50:  25nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase A(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50173286(5-[3-[amino-(methylcarbamoylamino)methylidene]amin...)
Affinity DataIC50:  25nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50089857(Argadin)
Affinity DataIC50:  33nMAssay Description:Inhibition of Serratia marcescens chitinase ChiBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50089847(CHEMBL3577620)
Affinity DataIC50:  36nMAssay Description:Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase A(Serratia marcescens)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50257244(CHEMBL522670 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...)
Affinity DataIC50:  90nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50331851(Allosamidin | CHEMBL1230997)
Affinity DataIC50:  90nMAssay Description:Inhibition of Serratia marcescens chitinase ChiB assessed as reduction in chitinolytic activity using 4MU-(GlcNAc)2 substrate by fluorescence based a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank

TargetChitinase B(Serratia marcescens)
University Of Dundee

LigandPNGBDBM50257241(CHEMBL506684 | N-Ac-D-Ala-Arg{N-omega-(N-methylcar...)
Affinity DataIC50:  91nMAssay Description:Displacement of 4-methylumbelliferydiacetyl-chitobiose from Serratia marcescens ChiBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616604(US20230278996, Example 110.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616605(US20230278996, Example 111.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616606(US20230278996, Example 112.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616631(US20230278996, Example 137.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616636(US20230278996, Example 142.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616645(US20230278996, Example 151.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616645(US20230278996, Example 151.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616649(US20230278996, Example 155.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616672(US20230278996, Example 178.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616677(US20230278996, Example 183.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616677(US20230278996, Example 183.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616679(US20230278996, Example 185.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616524(US20230278996, Example 31. | US20230278996, Exampl...)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616528(US20230278996, Example 35.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616529(US20230278996, Example 36.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616531(US20230278996, Example 38.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetChitinase-3-like protein 1(Human)
Molecure

US Patent
LigandPNGBDBM616537(US20230278996, Example 44.)
Affinity DataIC50: <100nMAssay Description:The standard experimental protocol for YKL-40 indirect binding AlphaScreen assay comprised of 5 step additions to wells of a 96 well plate: (i) in th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
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