Compile Data Set for Download or QSAR
Report error Found 54 Enz. Inhib. hit(s) with all data for entry = 50035406
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149023BDBM50149023(Oxyguanidine derivative | 3-{[1-({[(diaminomethyli...)
Affinity DataKi:  4nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149022BDBM50149022(Oxyguanidine derivative | CHEMBL421081)
Affinity DataKi:  4nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149020BDBM50149020(Oxyguanidine derivative | CHEMBL122696)
Affinity DataKi:  6nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149015BDBM50149015(Oxyguanidine derivative | CHEMBL122144)
Affinity DataKi:  6nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148990BDBM50148990(Oxyguanidine derivative | CHEMBL421243)
Affinity DataKi:  7nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149008BDBM50149008(Oxyguanidine derivative | CHEMBL122205)
Affinity DataKi:  8nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148994BDBM50148994(Oxyguanidine derivative | CHEMBL421096)
Affinity DataKi:  8nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148988BDBM50148988(Oxyguanidine derivative | CHEMBL123028)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149017BDBM50149017(Oxyguanidine derivative | CHEMBL341539)
Affinity DataKi:  9nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149032BDBM50149032(Oxyguanidine derivative | CHEMBL123226)
Affinity DataKi:  10nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148999BDBM50148999(Oxyguanidine derivative | CHEMBL121892)
Affinity DataKi:  11nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148987BDBM50148987(Oxyguanidine derivative | CHEMBL125772)
Affinity DataKi:  16nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149034BDBM50149034(Oxyguanidine derivative | CHEMBL124164)
Affinity DataKi:  17nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149027BDBM50149027(Oxyguanidine derivative | CHEMBL121686)
Affinity DataKi:  17nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149019BDBM50149019(Oxyguanidine derivative | CHEMBL123453)
Affinity DataKi:  20nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149003BDBM50149003(Oxyguanidine derivative | N-ALLYL-5-AMIDINOAMINOOX...)
Affinity DataKi:  21nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149000BDBM50149000(Oxyguanidine derivative | CHEMBL332660)
Affinity DataKi:  21nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149014BDBM50149014(Oxyguanidine derivative | CHEMBL121817)
Affinity DataKi:  21nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149002BDBM50149002(Oxyguanidine derivative | CHEMBL330788)
Affinity DataKi:  22nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149010BDBM50149010(Oxyguanidine derivative | CHEMBL339909)
Affinity DataKi:  23nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149037BDBM50149037(Oxyguanidine derivative | CHEMBL125603)
Affinity DataKi:  24nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149029BDBM50149029(Oxyguanidine derivative | CHEMBL331769)
Affinity DataKi:  28nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149012BDBM50149012(Oxyguanidine derivative | CHEMBL333182)
Affinity DataKi:  31nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149009BDBM50149009(Oxyguanidine derivative | CHEMBL338284)
Affinity DataKi:  33nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149035BDBM50149035(Oxyguanidine derivative | CHEMBL122162)
Affinity DataKi:  34nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148991BDBM50148991(Oxyguanidine derivative | CHEMBL124500)
Affinity DataKi:  38nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148986BDBM50148986(Oxyguanidine derivative | CHEMBL122553)
Affinity DataKi:  38nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148998BDBM50148998(Oxyguanidine derivative | CHEMBL420912)
Affinity DataKi:  47nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21642BDBM21642((2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolid...)
Affinity DataKi:  48nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149021BDBM50149021(Oxyguanidine derivative | CHEMBL122276)
Affinity DataKi:  52nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149018BDBM50149018(Oxyguanidine derivative | CHEMBL126096)
Affinity DataKi:  52nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149025BDBM50149025(Oxyguanidine derivative | CHEMBL334315)
Affinity DataKi:  59nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149007BDBM50149007(Oxyguanidine derivative | CHEMBL122029)
Affinity DataKi:  65nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149036BDBM50149036(Oxyguanidine derivative | CHEMBL332232)
Affinity DataKi:  68nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149013BDBM50149013(Oxyguanidine derivative | CHEMBL338364)
Affinity DataKi:  73nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149006BDBM50149006(Oxyguanidine derivative | CHEMBL121456)
Affinity DataKi:  86nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148993BDBM50148993(Oxyguanidine derivative | CHEMBL122198)
Affinity DataKi:  91nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149026BDBM50149026(Oxyguanidine derivative | CHEMBL331194)
Affinity DataKi:  94nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149030BDBM50149030(Oxyguanidine derivative | CHEMBL125991)
Affinity DataKi:  110nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148985BDBM50148985(Oxyguanidine derivative | CHEMBL122285)
Affinity DataKi:  147nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149024BDBM50149024(Oxyguanidine derivative | CHEMBL334170)
Affinity DataKi:  156nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149031BDBM50149031(Oxyguanidine derivative | CHEMBL122687)
Affinity DataKi:  159nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149028BDBM50149028(Oxyguanidine derivative | CHEMBL123757)
Affinity DataKi:  171nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148997BDBM50148997(Oxyguanidine derivative | CHEMBL125297)
Affinity DataKi:  195nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149001BDBM50149001(Oxyguanidine derivative | CHEMBL124114)
Affinity DataKi:  204nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149038BDBM50149038(Oxyguanidine derivative | CHEMBL122497)
Affinity DataKi:  213nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149005BDBM50149005(Oxyguanidine derivative | CHEMBL125782)
Affinity DataKi:  373nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148992BDBM50148992(Oxyguanidine derivative | CHEMBL121488)
Affinity DataKi:  470nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50148996BDBM50148996(Oxyguanidine derivative | CHEMBL332743)
Affinity DataKi:  640nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50149011BDBM50149011(Oxyguanidine derivative | CHEMBL121936)
Affinity DataKi:  880nMAssay Description:Inhibitory activity against thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
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