null

SMILES CN(C)c1ncc(s1)C1=C(Cl)C(=O)C(N2CCCC2)=C(Cl)C1=O

InChI Key InChIKey=FWYHMWQCWYBONJ-UHFFFAOYSA-N

  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 27 hits for monomerid = 33066   

TargetBcl-2-related protein A1(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  40nMpH: 7.4 T: 2°CAssay Description:The multiplex is constructed by using beads for each protein target that have been labeled with varying intensities of red color, so that each assay ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CN728NPCBioAssay
TargetHuntingtin(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 3.18E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2N58K09PCBioAssay
TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  8.83E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2M61HPTPCBioAssay
TargetBcl-2-like protein 2(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  50nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2BR8QM3PCBioAssay
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  210nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2B27SQ0PCBioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  3.71E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH 1X01 MH079850-01 HTS to identify small molecule regulators of Bcl-2 family protein int...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2697202PCBioAssay
TargetNuclear receptor coactivator 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center http://molscreen.florida.scripps.edu/ Center Affiliation: The ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2707ZV7PCBioAssay
TargetNuclear receptor coactivator 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2QZ28CSPCBioAssay
TargetRegulator of G-protein signaling 7(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  1.35E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PV6HS7PCBioAssay
TargetEukaryotic translation initiation factor 4 gamma 1(Homo sapiens (Human))
Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 6.40E+4nMAssay Description:Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN3686PCBioAssay
TargetRegulator of G-protein signaling 19(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  840nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K35S27PCBioAssay
TargetRegulator of G-protein signaling 16(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  5.00E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FB51BWPCBioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 2.64E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Nikolovska-Coleska, Univer...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23X8539PCBioAssay
TargetEstrogen receptor beta(Homo sapiens (Human))
Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 2.06E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9NHHPCBioAssay
TargetRegulator of G-protein signaling 8(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  1.35E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TM78JDPCBioAssay
TargetRegulator of G-protein signaling 4(Homo sapiens (Human))
NMMLSC

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  2.30E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH R21NS057014 HTS to identify small molecule regulators of RGS family protein interaction...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F76B0GPCBioAssay
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PBVPCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 6.66E+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
BindingDB Entry DOI: 10.7270/Q2NG4P4XPCBioAssay
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20P0XHDPCBioAssay
TargetGlucose-6-phosphate 1-dehydrogenase(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 3.07E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2V12389PCBioAssay
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 3.32E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2ZS2TZGPCBioAssay
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
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 CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27H1H3WPCBioAssay
TargetGlucose-6-phosphate dehydrogenase-6-phosphogluconolactonase(Plasmodium falciparum 3D7)
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 3.56E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23T9FQ1PCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JS9NZBPCBioAssay
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2F18X8SPCBioAssay
TargetCaspase-9(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataIC50: 1.77E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q25M647FPCBioAssay
TargetNuclear receptor coactivator 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM33066(2,5-bis(chloranyl)-3-[2-(dimethylamino)-1,3-thiazo...)copy SMILEScopy InChI
Affinity DataEC50: >7.94E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2FT8JGVPCBioAssay