BDBM83143 2-(3-methoxyanilino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one::2-(m-anisidino)-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one::2-[(3-methoxyphenyl)amino]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one::MLS002391501::SMR001355470::cid_23884236

SMILES COc1cccc(Nc2nn3c(nc4ccccc4c3=O)s2)c1

InChI Key InChIKey=MUVJJLDXVGREIT-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 83143   

TargetDual specificity protein phosphatase 3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 6.62E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 9.22E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 1.28E+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 Depth
Date in BDB:
1/4/2012
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 2.49E+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 Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 5(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 5.82E+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 Depth
Date in BDB:
6/25/2012
Entry Details
PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83143BDBM83143(cid_23884236 | 2-(3-methoxyanilino)-[1,3,4]thiadia...)
Affinity DataIC50: 1.00E+5nMAssay 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 Depth
Date in BDB:
6/25/2012
Entry Details
PCBioAssay