Compile Data Set for Download or QSAR
Report error Found 5961 for UniProtKB: P08253
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12074BDBM12074((2R)-2-{[4-(4-bromophenyl)benzene]sulfonamido}-3-m...)
Affinity DataIC50: 0.00400nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283715BDBM50283715((R)-N*1*-{(S)-2-Cyclohexyl-1-[2-(morpholine-4-sulf...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101499BDBM50101499(N*1*-(2-Cyclohexyl-1-{2-[2-(4-sulfamoyl-phenyl)-et...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283705BDBM50283705((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{(S)-2-cyc...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101508BDBM50101508(2-[3-(4-Chloro-phenyl)-propyl]-N*1*-(2-cyclohexyl-...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283708BDBM50283708(3-{(S)-2-[(R)-5-(4-Chloro-phenyl)-2-hydroxycarbamo...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101505BDBM50101505(3-(3-{2-[5-(4-Chloro-phenyl)-2-hydroxycarbamoylmet...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283703BDBM50283703((R)-N*1*-{(S)-2-Cyclohexyl-1-[2-(4-sulfamoyl-pheny...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283704BDBM50283704((R)-N*1*-[(S)-2-Cyclohexyl-1-(2-morpholin-4-yl-eth...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101509BDBM50101509(N*1*-(2-Cyclohexyl-1-{2-[2-(morpholine-4-sulfonyla...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283701BDBM50283701(3-{(S)-2-[(R)-5-(4-Chloro-phenyl)-2-hydroxycarbamo...)
Affinity DataKi:  0.0100nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101516BDBM50101516(3-(3-{2-[5-(4-Chloro-phenyl)-2-hydroxycarbamoylmet...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101512BDBM50101512(N*1*-{2-Cyclohexyl-1-[2-(2-morpholin-4-yl-ethylcar...)
Affinity DataKi:  0.0100nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101518BDBM50101518(2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{2-cyclohexyl-...)
Affinity DataKi:  0.0200nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283713BDBM50283713((R)-N*1*-[(S)-2-Cyclohexyl-1-(4-dimethylamino-buty...)
Affinity DataKi:  0.0200nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101504BDBM50101504(N*1*-{2-Cyclohexyl-1-[2-(4-dimethylamino-butylcarb...)
Affinity DataKi:  0.0200nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283711BDBM50283711((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-[(S)-2-cyc...)
Affinity DataKi:  0.0200nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283710BDBM50283710((R)-N*1*-[(S)-2-Cyclohexyl-1-(4-morpholin-4-yl-but...)
Affinity DataKi:  0.0200nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101520BDBM50101520(N*1*-{2-Cyclohexyl-1-[2-(4-morpholin-4-yl-butylcar...)
Affinity DataKi:  0.0200nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11863BDBM11863(CHEMBL440498 | alpha-tetrahydropyran beta-sulfone ...)
Affinity DataIC50: 0.0290nMAssay Description:Inhibition of recombinant human AMPA-activated MMP2 using Cy3-PLGLK(Cy5Q)AR-NH2 as substrate measured after 40 mins by spectrofluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2018
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11863BDBM11863(CHEMBL440498 | alpha-tetrahydropyran beta-sulfone ...)
Affinity DataIC50: 0.0290nMAssay Description:Inhibition of human recombinant MMP2 using fluorescence peptide Cy3-PLGLK(Cy5Q)AR-NH2 substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2016
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11863BDBM11863(CHEMBL440498 | alpha-tetrahydropyran beta-sulfone ...)
Affinity DataIC50: 0.0290nMAssay Description:Inhibition of human recombinant MMP2 using Cy3-PLGLK(Cy5Q)AR-NH2 as substrate after 40 mins by spectrofluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2016
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11863BDBM11863(CHEMBL440498 | alpha-tetrahydropyran beta-sulfone ...)
Affinity DataIC50: 0.0290nMAssay Description:Inhibition of APMA-activated recombinant human MMP-2 using Cy3-PLGLK(Cy5Q)AR-NH2 peptide as substrate measured after 40 mins by spectrofluorimetric m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/7/2019
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101495BDBM50101495((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-((S)-2-cyc...)
Affinity DataKi:  0.0300nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101511BDBM50101511(2-[3-(4-Chloro-phenyl)-propyl]-N*1*-(2-cyclohexyl-...)
Affinity DataKi:  0.0300nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283707BDBM50283707((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-[(S)-2-cyc...)
Affinity DataKi:  0.0300nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283702BDBM50283702((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{(S)-2-cyc...)
Affinity DataKi:  0.0300nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101495BDBM50101495((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-((S)-2-cyc...)
Affinity DataKi:  0.0300nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101503BDBM50101503(2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{2-cyclohexyl-...)
Affinity DataKi:  0.0300nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616392BDBM50616392(CHEMBL5412341)
Affinity DataKi:  0.0340nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-N2 as substrate preincubated for 10 to 15 mins followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616392BDBM50616392(CHEMBL5412341)
Affinity DataIC50: 0.0340nMAssay Description:Inhibition of human recombinant MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-N2 as substrate preincubated for 5 mins followed by substrate ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMedPDB3D3D Structure (crystal)
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50175548BDBM50175548(N-Hydroxy-2-(4-phenoxy-benzenesulfonylamino)-aceta...)
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of human recombinant MMP2 using Mca-Lys-Pro- Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 as substrate incubated for 2 hrs prior to substrate addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24025BDBM24025((2R)-3-methyl-2-[(4-phenylbenzene)sulfonamido]buta...)
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606383BDBM50606383(CHEMBL5209489)
Affinity DataIC50: 0.0440nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-NH2 as a substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563343BDBM50563343(CHEMBL4746390)
Affinity DataKi:  0.0440nMAssay Description:Inhibition of MMP2 (unknown origin) using Mca-Lys-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrate incubated for 5 min followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50610465BDBM50610465(CHEMBL5288452)
Affinity DataIC50: 0.0449nMAssay Description:Inhibition of MMP2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606385BDBM50606385(CHEMBL5203315)
Affinity DataIC50: 0.0460nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-NH2 as a substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50106026BDBM50106026((S)-2,2-Dimethyl-4-[4-(pyridin-3-yloxy)-benzenesul...)
Affinity DataIC50: 0.0480nMAssay Description:Inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50523895BDBM50523895(CHEMBL4522121)
Affinity DataIC50: 0.0480nMAssay Description:Inhibition of MMP2 (unknown origin) pre-incubated for 5 mins before Mca-Lys-Pro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 fluorogenic substrate addition and measur...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082556BDBM50082556(AG-3340 | 2,2-Dimethyl-4-[4-(pyridin-4-yloxy)-benz...)
Affinity DataIC50: 0.0480nMAssay Description:In vitro selective inhibition against matrix metalloprotease-2 (MMP-2) using fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101497BDBM50101497(2-[3-(4-Chloro-phenyl)-propyl]-N*1*-{2-cyclohexyl-...)
Affinity DataKi:  0.0500nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082556BDBM50082556(AG-3340 | 2,2-Dimethyl-4-[4-(pyridin-4-yloxy)-benz...)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of human MMP-2 assessed as inhibition constant using MCA-Pro-Leu-Gly-Leu-DPA-Ala-Arg-NH2 substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283714BDBM50283714((R)-2-[3-(4-Chloro-phenyl)-propyl]-N*1*-[(S)-2-cyc...)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of the gelatinase-A enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082556BDBM50082556(AG-3340 | 2,2-Dimethyl-4-[4-(pyridin-4-yloxy)-benz...)
Affinity DataKi:  0.0500nMAssay Description:Inhibition of Matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592894BDBM50592894(CHEMBL473539)
Affinity DataIC50: 0.0500nMAssay Description:Inhibition of MMP-2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606395BDBM50606395(CHEMBL5207094)
Affinity DataIC50: 0.0510nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-NH2 as a substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606384BDBM50606384(CHEMBL5183245)
Affinity DataIC50: 0.0550nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-NH2 as a substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50606386BDBM50606386(CHEMBL5182207)
Affinity DataIC50: 0.0550nMAssay Description:Inhibition of recombinant human MMP2 using MOCAc-Lys-Pro-Leu-Gly-Leu-A2pr(Dnp)-Ala-Arg-NH2 as a substrate preincubated for 15 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50131941BDBM50131941(2-(4'-Chloro-biphenyl-4-ylsulfanylmethyl)-N-hydrox...)
Affinity DataIC50: 0.0600nMAssay Description:Inhibitory activity against matrix metalloprotease-2 (MMP2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/29/2012
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Indian Institute of Technology (Bhu)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101526BDBM50101526((R)-N*1*-((S)-2-Cyclohexyl-1-phenethylcarbamoyl-et...)
Affinity DataKi:  0.0600nMAssay Description:Inhibitory constant against matrix metalloprotease-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 5961 total ) | Next | Last >>
Jump to: