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There are 10 purchasable compounds for target: Serine protease 1/Trypsin-2

Wt: 214.2
BDBM50027795
Purchase
Wt: 521.6
BDBM50037996
Purchase
Wt: 256.2
BDBM50087944
Purchase
Wt: 217.2
BDBM50087989
Purchase
Wt: 205.2
BDBM50087992
Purchase
Wt: 213.2
BDBM50087996
Purchase
Wt: 278.1
BDBM50087910
Purchase
Wt: 229.2
BDBM50087914
Purchase
Wt: 213.2
BDBM50087927
Purchase
Wt: 471.5
BDBM50112086
Purchase

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 10 hits for monomerid = 50027795,50037996,50087944,50087989,50087992,50087996,50087910,50087914,50087927,50112086   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50112086
PNG
(3-({2-[(4-Carbamimidoyl-phenylamino)-methyl]-1-met...)
Show SMILES Cn1c(CNc2ccc(cc2)C(N)=N)nc2cc(ccc12)C(=O)N(CCC(O)=O)c1ccccn1
Show InChI InChI=1S/C25H25N7O3/c1-31-20-10-7-17(25(35)32(13-11-23(33)34)21-4-2-3-12-28-21)14-19(20)30-22(31)15-29-18-8-5-16(6-9-18)24(26)27/h2-10,12,14,29H,11,13,15H2,1H3,(H3,26,27)(H,33,34)
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50.3n/an/an/an/an/an/an/an/a



Boehringer Ingelheim Pharma KG

Curated by ChEMBL


Assay Description
Inhibitory constant (Ki) was determined against human trypsin


J Med Chem 45: 1757-66 (2002)


BindingDB Entry DOI: 10.7270/Q2GX49W5
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50037996
PNG
(1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimido...)
Show SMILES NC(=N)c1ccc(C[C@@H](NC(=O)CNS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCCC2)cc1
Show InChI InChI=1S/C27H31N5O4S/c28-26(29)21-10-8-19(9-11-21)16-24(27(34)32-14-4-1-5-15-32)31-25(33)18-30-37(35,36)23-13-12-20-6-2-3-7-22(20)17-23/h2-3,6-13,17,24,30H,1,4-5,14-16,18H2,(H3,28,29)(H,31,33)/t24-/m1/s1
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PubMed
690n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087944
PNG
(CHEMBL53801 | N-[4-(Diaminomethylene-sulfamoyl)-ph...)
Show SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N
Show InChI InChI=1S/C9H12N4O3S/c1-6(14)12-7-2-4-8(5-3-7)17(15,16)13-9(10)11/h2-5H,1H3,(H,12,14)(H4,10,11,13)
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1.07E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087989
PNG
(CHEMBL53755 | N-Diaminomethylene-4-fluoro-benzenes...)
Show SMILES NC(=N)NS(=O)(=O)c1ccc(F)cc1
Show InChI InChI=1S/C7H8FN3O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,(H4,9,10,11)
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PC cid
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PubMed
1.09E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087910
PNG
(4-Bromo-N-diaminomethylene-benzenesulfonamide | CH...)
Show SMILES NC(=N)NS(=O)(=O)c1ccc(Br)cc1
Show InChI InChI=1S/C7H8BrN3O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,(H4,9,10,11)
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CHEMBL
PC cid
PC sid
UniChem
PubMed
1.23E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087914
PNG
(CHEMBL51103 | N-Diaminomethylene-4-methoxy-benzene...)
Show SMILES COc1ccc(cc1)S(=O)(=O)NC(N)=N
Show InChI InChI=1S/C8H11N3O3S/c1-14-6-2-4-7(5-3-6)15(12,13)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
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CHEMBL
PC cid
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UniChem
PubMed
1.32E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087992
PNG
(CHEMBL51261 | Thiophene-2-sulfonic acid diaminomet...)
Show SMILES NC(=N)NS(=O)(=O)c1cccs1
Show InChI InChI=1S/C5H7N3O2S2/c6-5(7)8-12(9,10)4-2-1-3-11-4/h1-3H,(H4,6,7,8)
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PC cid
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UniChem

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PubMed
1.32E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087996
PNG
(CHEMBL53543 | N-Diaminomethylene-C-phenyl-methanes...)
Show SMILES NC(=N)NS(=O)(=O)Cc1ccccc1
Show InChI InChI=1S/C8H11N3O2S/c9-8(10)11-14(12,13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,9,10,11)
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CHEMBL
PC cid
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UniChem
PubMed
1.35E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50027795
PNG
(1N-amino(imino)methyl-4-amino-1-benzenesulfonamide...)
Show SMILES NC(=N)NS(=O)(=O)c1ccc(N)cc1
Show InChI InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)
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1.35E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair
Serine protease 1/Trypsin-2


(Homo sapiens (Human))
BDBM50087927
PNG
(CHEMBL50185 | N-Diaminomethylene-4-methyl-benzenes...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)NC(N)=N
Show InChI InChI=1S/C8H11N3O2S/c1-6-2-4-7(5-3-6)14(12,13)11-8(9)10/h2-5H,1H3,(H4,9,10,11)
PDB

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PubMed
1.81E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi

Curated by ChEMBL


Assay Description
Inhibitory activity against human trypsin (using Chromozym TH as the substrate)


J Med Chem 43: 1793-806 (2000)


BindingDB Entry DOI: 10.7270/Q2NZ88B0
More data for this
Ligand-Target Pair