BDBM88758 1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea::1-phenethyl-3-(4-sulfamoylphenyl)thiourea::4-({[(2-phenylethyl)amino]carbonothioyl}amino)benzenesulfonamide::CHEMBL358290::MLS000621468::SMR000299554::cid_892618

SMILES NS(=O)(=O)c1ccc(NC(=S)NCCc2ccccc2)cc1

InChI Key InChIKey=WIAKAMSWLJQWOR-UHFFFAOYSA-N

Data  3 KI  6 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 88758   

TargetCarbonic anhydrase 2(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataKi:  42nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 4(Bovine)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataKi:  75nMAssay Description:Inhibitory activity against bovine carbonic anhydrase IV from lung microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCarbonic anhydrase 1(Human)
Universita Degli Studi Di Firenze

Curated by ChEMBL
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataKi:  125nMAssay Description:Inhibitory activity against human recombinant carbonic anhydrase IMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataEC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataEC50:  2.56E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetGuanine nucleotide-binding protein subunit alpha-15(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50: >2.99E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50:  5.84E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50:  3.17E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50: >8.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTrace amine-associated receptor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM88758(1-(2-phenylethyl)-3-(4-sulfamoylphenyl)thiourea | ...)
Affinity DataIC50:  7.06E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay