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BDBM46664 3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-thiourea::3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethylthiourea::MLS-0072968.0001::cid_944467

SMILES: COc1ccc2nc(NC(=S)N(C)C)sc2c1

InChI Key: InChIKey=NRJLSHZZYRBGGG-UHFFFAOYSA-N

Data: 5 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 46664   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
eukaryotic translation initiation factor 4 gamma, 1 isoform 4


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
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n/an/a 6.40E+4n/an/an/an/an/an/a



Emory University Molecular Libraries Screening Center

Curated by PubChem BioAssay


Assay Description
Dose Response Confirmation for Small Molecule Inhibitors of Eukaryotic Translation Initiation NIH Molecular Libraries Screening Centers Network [MLSC...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2RN3686
More data for this
Ligand-Target Pair
phosphomannomutase 2


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
PDB
MMDB

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n/an/a>1.00E+5n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2CJ8BWC
More data for this
Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
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MMDB

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n/an/a 4.08E+4n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HQ3XD6
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
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n/an/a 4.61E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2J964TC
More data for this
Ligand-Target Pair
MPI protein


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
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n/an/a 8.33E+3n/an/an/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2C827QV
More data for this
Ligand-Target Pair
Nuclear factor NF-kappa-B


(Homo sapiens (Human))
BDBM46664
PNG
(3-(6-methoxy-1,3-benzothiazol-2-yl)-1,1-dimethyl-t...)
Show SMILES COc1ccc2nc(NC(=S)N(C)C)sc2c1
Show InChI InChI=1S/C11H13N3OS2/c1-14(2)11(16)13-10-12-8-5-4-7(15-3)6-9(8)17-10/h4-6H,1-3H3,(H,12,13,16)
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n/an/an/an/a 2.48E+4n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair