BDBM16128 4-(trifluoromethyl)benzene-1-guanidine::CHEMBL43961::phenylguanidine 2

SMILES NC(=N)Nc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=IUNFWMWQNWQIFS-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 16128   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi:  6.00E+3nM ΔG°:  -7.41kcal/molepH: 8.1 T: 2°CAssay Description:Ki values for compounds were calculated by incubation of each enzyme with its substrate and various compound concentrations. Absorbance was read at 4...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi:  6.49E+3nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Pfizer

LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi:  6.49E+3nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi:  6.31E+4nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi:  6.31E+4nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM16128(4-(trifluoromethyl)benzene-1-guanidine | CHEMBL439...)
Affinity DataKi: <1.00E+7nMAssay Description:Inhibition against human plasmin was determined at 0.5 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed