BDBM50100962 1N-amino(immino)methyl-4-methylaniline::CHEMBL43415::N-(4-methylphenyl)guanidine

SMILES [#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=PKQYVFHRKFDVCH-UHFFFAOYSA-N

Data  5 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50100962   

TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataKi:  1.56E+4nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataKi:  1.56E+4nMAssay 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
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataKi:  3.18E+5nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataKi:  3.18E+5nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
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
TargetSolute carrier family 22 member 2(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibition of human OCT2 expressed in HEK293 cells assessed as decrease in uptake of substrate [3H]MPP+ after 1 min by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 3(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of human OCT3 expressed in HEK293 cells assessed as decrease in uptake of substrate [3H]MPP+ after 1 min by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSolute carrier family 22 member 1(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50100962(1N-amino(immino)methyl-4-methylaniline | CHEMBL434...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human OCT1 expressed in HEK293 cells assessed as decrease in uptake of substrate [3H]MPP+ after 1 min by liquid scintillation counting ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed