BDBM50115876 2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-benzoimidazole-5-carboxamidine::CHEMBL302913

SMILES N=C(N)c1cc2[nH]c(-c3cccc(OC4CCCC4)c3O)nc2cc1F

InChI Key InChIKey=HGCWQYNOYKMTPT-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50115876   

TargetUrokinase-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115876BDBM50115876(2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-...)
Affinity DataKi:  220nMAssay Description:Inhibition of urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPlasminogen(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115876BDBM50115876(2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115876BDBM50115876(2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-...)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115876BDBM50115876(2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-...)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTissue-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115876BDBM50115876(2-(3-Cyclopentyloxy-2-hydroxy-phenyl)-6-fluoro-1H-...)
Affinity DataKi:  3.30E+4nMAssay Description:Inhibition of tissue-type plasminogen activatorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed