Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with Target = 'Serpin H1'
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320837BDBM50320837(CHEMBL1163302)
Affinity DataIC50: 580nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320838BDBM50320838(CHEMBL1163304)
Affinity DataIC50: 640nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320839BDBM50320839(CHEMBL2372617)
Affinity DataIC50: 690nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320840BDBM50320840(CHEMBL1163301)
Affinity DataIC50: 940nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320841BDBM50320841(CHEMBL1163305)
Affinity DataIC50: 940nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320842BDBM50320842(CHEMBL1163307)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320843BDBM50320843(CHEMBL1163300)
Affinity DataIC50: 1.40E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320844BDBM50320844(CHEMBL1163303)
Affinity DataIC50: 2.40E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320871BDBM50320871(CHEMBL1164326)
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162505BDBM50162505(6-Chloro-2-oxo-2,3-dihydro-2lambda*4*-benzo[1,2,3]...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibitory concentration against Hsp47 collagen chaperone in turbidity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320845BDBM50320845(CHEMBL1165391)
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320872BDBM50320872(CHEMBL1163295)
Affinity DataIC50: 4.10E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320847BDBM50320847(CHEMBL1163318)
Affinity DataIC50: 4.20E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320846BDBM50320846(CHEMBL1165392)
Affinity DataIC50: 4.20E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320848BDBM50320848(CHEMBL1163310)
Affinity DataIC50: 4.50E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320849BDBM50320849(CHEMBL1163311)
Affinity DataIC50: 4.60E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769537BDBM769537((3,5-dibromo-4-hydroxyphenyl)(2,7-diethylbenzofura...)
Affinity DataEC50:  5.52E+3nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162506BDBM50162506(2-[2-(4-Chloro-3-methyl-phenyl)-2-oxo-ethylsulfany...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibitory concentration against Hsp47 collagen chaperone in turbidity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320850BDBM50320850(CHEMBL1163312)
Affinity DataIC50: 8.40E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320851BDBM50320851(CHEMBL1163314)
Affinity DataIC50: 9.10E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320852BDBM50320852(CHEMBL1163315)
Affinity DataIC50: 9.30E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320853BDBM50320853(CHEMBL2372618)
Affinity DataIC50: 9.50E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320870BDBM50320870(CHEMBL1163328)
Affinity DataIC50: 9.80E+3nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320854BDBM50320854(CHEMBL1163308)
Affinity DataIC50: 1.10E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320873BDBM50320873(CHEMBL1163292)
Affinity DataIC50: 1.40E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769528BDBM769528((7-chloro-2-ethylbenzofuran-3-yl)(4-hydroxy-3,5-di...)
Affinity DataEC50:  1.59E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320855BDBM50320855(CHEMBL1163316)
Affinity DataIC50: 1.80E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320856BDBM50320856(CHEMBL1165422)
Affinity DataIC50: 1.90E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320857BDBM50320857(CHEMBL1163702)
Affinity DataIC50: 2.30E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162504BDBM50162504(4-[1-(4-Fluoro-phenyl)-2-nitro-ethylsulfanyl]-phen...)
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibitory concentration against Hsp47 collagen chaperone in turbidity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162507BDBM50162507(4-[1-(4-Methoxy-phenyl)-2-nitro-ethylsulfanyl]-phe...)
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibitory concentration against Hsp47 collagen chaperone in turbidity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769532BDBM769532(benzofuran-3-yl(3,5-dibromo-4-hydroxyphenyl)methan...)
Affinity DataEC50:  3.14E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769538BDBM769538((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-(trifluoro...)
Affinity DataEC50:  3.21E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320858BDBM50320858(CHEMBL2372619)
Affinity DataIC50: 3.50E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320859BDBM50320859(CHEMBL1163309)
Affinity DataIC50: 3.70E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769523BDBM769523((2-ethyl-5-methylbenzofuran-3-yl)(4-hydroxy-3,5-di...)
Affinity DataEC50:  3.71E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769520BDBM769520((7-chloro-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hy...)
Affinity DataEC50:  3.78E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769517BDBM769517((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-5-methylbenz...)
Affinity DataEC50:  4.08E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320860BDBM50320860(CHEMBL1163319)
Affinity DataIC50: 4.10E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320861BDBM50320861(CHEMBL1163320)
Affinity DataIC50: 4.30E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769531BDBM769531((7-bromo-2-ethylbenzofuran-3-yl)(4-hydroxy-3,5-dii...)
Affinity DataEC50:  4.83E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769526BDBM769526((2-ethyl-7-methylbenzofuran-3-yl)(4-hydroxy-3,5-di...)
Affinity DataEC50:  4.91E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769535BDBM769535((3,5-dibromo-4-hydroxyphenyl)(2,5-diethylbenzofura...)
Affinity DataEC50:  4.92E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320862BDBM50320862(CHEMBL1163322)
Affinity DataIC50: 6.40E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769539BDBM769539((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-4-methylbenz...)
Affinity DataEC50:  7.10E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769518BDBM769518((3,5-dibromo-4-hydroxyphenyl)(2-ethyl-7-methylbenz...)
Affinity DataEC50:  7.30E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769524BDBM769524((6-chloro-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hy...)
Affinity DataEC50:  7.31E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320863BDBM50320863(CHEMBL1163324)
Affinity DataIC50: 7.90E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetSerpin H1(Human)
Mcmaster University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 769522BDBM769522((7-bromo-2-ethylbenzofuran-3-yl)(3,5-dibromo-4-hyd...)
Affinity DataEC50:  8.08E+4nMAssay Description:Fibrils were formed by adding 180 ul of phosphate-buffered saline (PBS, pH 7.4) solution to 20 ul of collagen dissolved in acidic solution (collagen ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetSerpin H1(Mouse)
Waseda University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50320864BDBM50320864(CHEMBL1163321)
Affinity DataIC50: 9.50E+4nMAssay Description:Binding affinity to mouse recombinant HSP47 expressed in Escherichia coli JM109 after 10 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
Displayed 1 to 50 (of 61 total ) | Next | Last >>
Jump to: