Compile Data Set for Download or QSAR
Report error Found 52 of affinity data for UniProtKB/TrEMBL: K9N7C7
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496960BDBM496960(cmdc.202100576, 23c)
Affinity DataIC50: 1nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496959BDBM496959(cmdc.202100576, 23b)
Affinity DataIC50: 1nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496961BDBM496961(cmdc.202100576, 23d)
Affinity DataIC50: 2nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496962BDBM496962(cmdc.202100576, 23e)
Affinity DataIC50: 2nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496963BDBM496963(cmdc.202100576, 23f)
Affinity DataIC50: 5nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476929BDBM476929(SARS-CoV-2 3CLpro Inhibitors 3b | SARS-CoV-2 3CLpr...)
Affinity DataIC50: 49nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476928BDBM476928(SARS-CoV-2 3CLpro Inhibitors 2b | SARS-CoV-2 3CLpr...)
Affinity DataIC50: 52nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476949BDBM476949(SARS-CoV-2 3CLpro Inhibitors 3l | SARS-CoV-2 3CLpr...)
Affinity DataIC50: 53nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476948BDBM476948(SARS-CoV-2 3CLpro Inhibitors 2l | SARS-CoV-2 3CLpr...)
Affinity DataIC50: 55nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476939BDBM476939(SARS-CoV-2 3CLpro Inhibitors 3f)
Affinity DataIC50: 58nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 476938BDBM476938(SARS-CoV-2 3CLpro Inhibitors 2f)
Affinity DataIC50: 63nMAssay Description:Cloning and Expression of the 3CL Protease of SARS-CoV-2 and FRET Enzyme Assays. The codon-optimized cDNA of full length of 3CLpro of SARS-CoV-2 (Gen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/29/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496949BDBM496949(cmdc.202100576, 20b | GC868 | cmdc.202100576, 20e)
Affinity DataIC50: 300nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458469BDBM50458469(CHEMBL4208240)
Affinity DataIC50: 400nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458471BDBM50458471(CHEMBL4204431)
Affinity DataIC50: 500nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496950BDBM496950(cmdc.202100576, 20c | GC867)
Affinity DataIC50: 500nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458472BDBM50458472(CHEMBL4217568)
Affinity DataIC50: 600nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458463BDBM50458463(CHEMBL4213159)
Affinity DataIC50: 600nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458462BDBM50458462(CHEMBL4214066)
Affinity DataIC50: 600nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496949BDBM496949(cmdc.202100576, 20b | GC868 | cmdc.202100576, 20e)
Affinity DataIC50: 600nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496951BDBM496951(cmdc.202100576, 20d | GC861)
Affinity DataIC50: 600nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458473BDBM50458473(CHEMBL4214471)
Affinity DataIC50: 700nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 496953BDBM496953(cmdc.202100576, 20f | GC833)
Affinity DataIC50: 700nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458465BDBM50458465(CHEMBL4203883)
Affinity DataIC50: 700nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458470BDBM50458470(CHEMBL4209146)
Affinity DataIC50: 700nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458464BDBM50458464(CHEMBL4202812)
Affinity DataIC50: 800nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458466BDBM50458466(CHEMBL4208764)
Affinity DataIC50: 900nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 513874BDBM513874(bioRxiv20220126.477782, Screening Hit 2 | bioRxiv2...)
Affinity DataEC50:  1.40E+3nMAssay Description:Antiviral activity against SARS-CoV-2, SARS-CoV, MERS-CoV and HCoV-229E was assessed by monitoring cell viability; that against HCoV-OC43 was assesse...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/2/2022
Entry Details

TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 429497BDBM429497(med.21724, Compound 170)
Affinity DataIC50: 6.00E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458467BDBM50458467(CHEMBL4212620)
Affinity DataIC50: 6.10E+3nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50458468BDBM50458468(CHEMBL4216101)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of Middle East respiratory syndrome-related coronavirus 3CL protease using Dabcyl-KTSAVLQ/SGFRKME-Edans as substrate incubated for 30 mins...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50384265BDBM50384265(CHEMBL2030452)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 97231BDBM97231(2-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]quinoline...)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523950BDBM50523950(CHEMBL1368663)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523945BDBM50523945(CHEMBL4475926)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50103596BDBM50103596(CHEBI:9334 | Azulfidine | Azulfidine EN | Azulfidi...)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523944BDBM50523944(CHEMBL4544405)
Affinity DataKd:  7.60E+3nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523946BDBM50523946(ONO-1078)
Affinity DataKd:  1.41E+4nMAssay Description:Binding affinity to MERS-CoV papain-like protease by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50058655BDBM50058655(1,1',1'',1'''-[disulfanediylbis(carbonothioylnitri...)
Affinity DataIC50: 1.46E+4nMAssay Description:Inhibition of recombinant MERS-CoV PL protease using Ub-AFC incubated for 3 mins by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523945BDBM50523945(CHEMBL4475926)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 429499BDBM429499(med.21724, Compound 172)
Affinity DataIC50: 2.44E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523946BDBM50523946(ONO-1078)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 429498BDBM429498(med.21724, Compound 171)
Affinity DataIC50: 2.69E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523945BDBM50523945(CHEMBL4475926)
Affinity DataKi:  3.66E+4nMAssay Description:Competitive-inhibition of MERS-CoV papain-like protease using varying levels of Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate by Dixon-plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50121025BDBM50121025(broussochalcone A | (E)-1-[2,4-Dihydroxy-5-(3-meth...)
Affinity DataIC50: 4.21E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50001908BDBM50001908(CHEMBL165012 | 1-(4-Nitro-phenyl)-piperazine)
Affinity DataIC50: 7.16E+4nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 429503BDBM429503(med.21724, Compound 176)
Affinity DataIC50: 1.13E+5nMAssay Description:This is a review article.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2020
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523946BDBM50523946(ONO-1078)
Affinity DataKi:  1.27E+5nMAssay Description:Competitive-inhibition of MERS-CoV papain-like protease using varying levels of Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate by Dixon-plot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523947BDBM50523947(CHEMBL4447423)
Affinity DataIC50: 1.37E+5nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523948BDBM50523948(CHEBI:78878 | CHEMBL1743207)
Affinity DataIC50: 1.41E+5nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(MERS-CoV)
Experimental Drug Development Centre

LigandChemical structure of BindingDB Monomer ID 50523949BDBM50523949(CHEBI:16318 | 4-Nitrocatechol)
Affinity DataIC50: 1.45E+5nMAssay Description:Inhibition of MERS-CoV papain-like protease using Z-Arg-Leu-Arg-Gly-Gly-AMC as substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed
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