BDBM50115860 6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmethoxy)-phenyl]-1H-benzoimidazole-5-carboxamidine::CHEMBL62588

SMILES N=C(N)c1cc2[nH]c(-c3cccc(OCC4CCCO4)c3O)nc2cc1F

InChI Key InChIKey=YLUBBMAMBPRAKF-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 = 50115860   

TargetUrokinase-type plasminogen activator(Human)
Celera

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115860BDBM50115860(6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmeth...)
Affinity DataKi:  80nMAssay 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 50115860BDBM50115860(6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmeth...)
Affinity DataKi:  4.20E+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 50115860BDBM50115860(6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmeth...)
Affinity DataKi:  1.30E+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 50115860BDBM50115860(6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmeth...)
Affinity DataKi:  2.00E+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 50115860BDBM50115860(6-Fluoro-2-[2-hydroxy-3-(tetrahydro-furan-2-ylmeth...)
Affinity DataKi:  4.50E+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