Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50035868
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368077BDBM50368077(CHEMBL493336 | CHEMBL3216901)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368081BDBM50368081(CHEMBL522538 | CHEMBL3217116)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368096BDBM50368096(CHEMBL1204157)
Affinity DataKi:  1.10E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368082BDBM50368082(CHEMBL523180 | CHEMBL3216435)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368094BDBM50368094(CHEMBL494405 | CHEMBL3216660)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368098BDBM50368098(CHEMBL492579)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368102BDBM50368102(CHEMBL494850 | CHEMBL3216029)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368093BDBM50368093(CHEMBL1204156)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368083BDBM50368083(CHEMBL495206 | CHEMBL3216032)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368100BDBM50368100(CHEMBL1204159)
Affinity DataKi:  1.80E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 45440BDBM45440(4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarbox...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50015234BDBM50015234(CHEMBL25105 | 4,4''[1,6-HEXANEDIYLBIS(OXY)]BISBENZ...)
Affinity DataKi:  2.70E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368092BDBM50368092(GNF-PF-3839 | PROPAMIDINE CHLORIDE)
Affinity DataKi:  3.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368087BDBM50368087(CHEMBL493170 | CHEMBL3215566)
Affinity DataKi:  3.80E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368085BDBM50368085(CHEMBL492970 | CHEMBL3216215)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368074BDBM50368074(CHEMBL1204155)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368075BDBM50368075(CHEMBL1202472)
Affinity DataKi:  4.80E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368095BDBM50368095(CHEMBL1204150)
Affinity DataKi:  5.00E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368078BDBM50368078(CHEMBL1204161)
Affinity DataKi:  5.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368079BDBM50368079(CHEMBL492360 | CHEMBL3216662)
Affinity DataKi:  5.40E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368089BDBM50368089(CHEMBL522667 | CHEMBL3215570)
Affinity DataKi:  5.80E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368097BDBM50368097(CHEMBL1204158)
Affinity DataKi:  7.30E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368084BDBM50368084(CHEMBL1204154)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368076BDBM50368076(CHEMBL1204149)
Affinity DataKi:  9.10E+3nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368086BDBM50368086(CHEMBL1204153)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368080BDBM50368080(CHEMBL1204152)
Affinity DataKi:  1.11E+4nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368090BDBM50368090(CHEMBL1204160)
Affinity DataKi:  1.27E+4nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368088BDBM50368088(CHEMBL1204151)
Affinity DataKi:  2.93E+5nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
TargetSerine protease 1(Human)
University of North Carolina

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50368099BDBM50368099(CHEMBL494956)
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of trypsin by amidase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed