BDBM64783 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-ethoxyphenyl)thiourea::1-piazthiol-5-yl-3-p-phenetyl-thiourea::MLS000576242::N-2,1,3-benzothiadiazol-5-yl-N'-(4-ethoxyphenyl)thiourea::SMR000197073::cid_804043

SMILES CCOc1ccc(NC(=S)Nc2ccc3nsnc3c2)cc1

InChI Key InChIKey=BESWLCDPXSVTTF-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 64783   

TargetSerine/threonine-protein phosphatase PP1-alpha catalytic subunit(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64783(cid_804043 | 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-e...)
Affinity DataIC50: 6.70E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
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PCBioAssay
TargetSerine/threonine-protein phosphatase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64783(cid_804043 | 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-e...)
Affinity DataIC50: 8.78E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64783(cid_804043 | 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-e...)
Affinity DataIC50: 2.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64783(cid_804043 | 1-(2,1,3-benzothiadiazol-5-yl)-3-(4-e...)
Affinity DataIC50: 2.32E+3nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay