BDBM49765 3-[2-(4-hydroxyanilino)-1,3-thiazol-4-yl]chromen-2-one::3-[2-(4-hydroxyanilino)-4-thiazolyl]-1-benzopyran-2-one::3-[2-(4-hydroxyanilino)thiazol-4-yl]coumarin::3-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]chromen-2-one::MLS000715632::SMR000275611::cid_695916

SMILES Oc1ccc(Nc2nc(cs2)-c2cc3ccccc3oc2=O)cc1

InChI Key InChIKey=DRNKTKCWLSOZSI-UHFFFAOYSA-N

Data  1 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 49765   

LigandChemical structure of BindingDB Monomer ID 49765BDBM49765(SMR000275611 | 3-[2-(4-hydroxyanilino)-4-thiazolyl...)
Affinity DataIC50: 2.76E+3nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49765BDBM49765(SMR000275611 | 3-[2-(4-hydroxyanilino)-4-thiazolyl...)
Affinity DataEC50:  3.23E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49765BDBM49765(SMR000275611 | 3-[2-(4-hydroxyanilino)-4-thiazolyl...)
Affinity DataEC50: >9.90E+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:
1/5/2012
Entry Details
PCBioAssay
TargetEndoribonuclease toxin MazF(Escherichia coli (strain K12))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 49765BDBM49765(SMR000275611 | 3-[2-(4-hydroxyanilino)-4-thiazolyl...)
Affinity DataEC50: >9.90E+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:
1/5/2012
Entry Details
PCBioAssay