BDBM50053590 1N-amino(immino)methyl-4-chloroaniline::CHEMBL41040::N-(4-Chloro-phenyl)-guanidine::N-(4-chlorophenyl)guanidine

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

InChI Key InChIKey=ZSJNJAJDBNFVCA-UHFFFAOYSA-N

Data  8 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50053590   

Target5-hydroxytryptamine receptor 3A/3B/3C/3D/3E(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  320nMAssay Description:Compound was tested for the inhibition of [3H]-GR-65,630 binding to 5-hydroxytryptamine 3 receptor expressed in NG 108-15 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.07E+3nMAssay Description:log1/Ki value was calculated 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
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.07E+3nMAssay 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
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.70E+3nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi: <5.00E+4nMAssay Description:Ability to inhibit human plasmin using Chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  1.20E+5nMAssay Description:log1/Ki value was calculated against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  1.20E+5nMAssay Description:Inhibition against TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
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 3(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataIC50:  2.80E+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
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
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
TargetSolute carrier family 22 member 2(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataIC50:  1.89E+4nMAssay 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