Compile Data Set for Download or QSAR
Report error Found 33 Enz. Inhib. hit(s) with all data for entry = 50015841
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590085BDBM50590085(CHEMBL5187102)
Affinity DataKi:  0.5nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590072BDBM50590072(CHEMBL3904655)
Affinity DataKi:  3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12372BDBM12372(2-carboxyindole-based inhibitor 10 | 2-carboxyindo...)
Affinity DataKi:  3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12400BDBM12400(1-{[(4-chlorophenyl)carbamoyl]methyl}-N-[1-(propan...)
Affinity DataKi:  3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590086BDBM50590086(CHEMBL5192536)
Affinity DataKi:  4nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590082BDBM50590082(CHEMBL5175184)
Affinity DataKi:  6nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590073BDBM50590073(CHEMBL5175600)
Affinity DataKi:  7nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590087BDBM50590087(CHEMBL5179837)
Affinity DataKi:  8nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590097BDBM50590097(CHEMBL5187449)
Affinity DataKi:  9nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590083BDBM50590083(CHEMBL5192808)
Affinity DataKi:  11nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590078BDBM50590078(CHEMBL5175799)
Affinity DataKi:  12nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590081BDBM50590081(CHEMBL5180386)
Affinity DataKi:  13nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590099BDBM50590099(CHEMBL5193338)
Affinity DataKi:  37nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590075BDBM50590075(CHEMBL5190215)
Affinity DataKi:  49nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590084BDBM50590084(CHEMBL5208176)
Affinity DataKi:  51nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590089BDBM50590089(CHEMBL5181980)
Affinity DataKi:  52nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590080BDBM50590080(CHEMBL5185736)
Affinity DataKi:  55nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590074BDBM50590074(CHEMBL5187415)
Affinity DataKi:  56nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590088BDBM50590088(CHEMBL5192209)
Affinity DataKi:  57nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590071BDBM50590071(CHEMBL5178354)
Affinity DataKi:  63nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590096BDBM50590096(CHEMBL5173515)
Affinity DataKi:  65nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590077BDBM50590077(CHEMBL5188689)
Affinity DataKi:  70nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590076BDBM50590076(CHEMBL5204725)
Affinity DataKi:  162nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590079BDBM50590079(CHEMBL5193560)
Affinity DataKi:  188nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590070BDBM50590070(CHEMBL5206688)
Affinity DataKi:  204nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590093BDBM50590093(CHEMBL5186260)
Affinity DataKi:  204nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590095BDBM50590095(CHEMBL5199539)
Affinity DataKi:  241nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590098BDBM50590098(CHEMBL5194849)
Affinity DataKi:  1.24E+3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590092BDBM50590092(CHEMBL5205467)
Affinity DataKi:  1.74E+3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590091BDBM50590091(CHEMBL5202796)
Affinity DataKi:  2.93E+3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590090BDBM50590090(CHEMBL5175878)
Affinity DataKi:  5.13E+3nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590100BDBM50590100(CHEMBL5176283)
Affinity DataKi:  1.48E+4nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Leibniz-Forschungsinstitut F�R Molekulare Pharmakologie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590094BDBM50590094(CHEMBL5205339)
Affinity DataKi:  2.05E+4nMAssay Description:Inhibition of human fXa assessed as inhibition constant using Cbz-D-Arg-Gly-L-Arg-pNA as substrate preincubated for 30 mins followed by substrate add...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed