BDBM50543899 CHEMBL4643810

SMILES Cc1ccc(cc1)-c1ncnc(Nc2ccc(cc2Cl)C(N)=N)c1O

InChI Key InChIKey=SNGWZJUYWHIFIM-UHFFFAOYSA-N

Data  7 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50543899   

TargetCoagulation factor IX(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 30nMAssay Description:Inhibition of activated factor IX (unknown origin) using CH3SO2-D-CHG-Gly-Arg-pNA:AcOH as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor X(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of activated factor X (unknown origin) using CH3O-CO-D-CHG-Gly-Arg-pNA-AcOH as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor VII(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of recombinant human activated factor VII using H-D-Lle-Pro-Arg-pNA as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCoagulation factor XI(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human activated factor XI using pyroGlu-Pro-Arg-pNA as substrate by fluorescence based assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 3A4(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2D6(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2C9(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM50543899(CHEMBL4643810)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed