BDBM63209 3-(1-phenyl-2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2H-chromen-2-one::3-(1-phenyl-2-thioxo-4-imidazolin-4-yl)coumarin::3-(3-phenyl-2-sulfanylidene-1H-imidazol-5-yl)-1-benzopyran-2-one::3-(3-phenyl-2-sulfanylidene-1H-imidazol-5-yl)chromen-2-one::CHEMBL1352521::MLS000583508::SMR000206694::cid_3380837

SMILES O=c1oc2ccccc2cc1-c1cn(-c2ccccc2)c(=S)[nH]1

InChI Key InChIKey=PQLXBUALUZFSAJ-UHFFFAOYSA-N

Data  3 IC50  1 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 = 63209   

TargetHeat shock factor protein 1(Mouse)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM63209(SMR000206694 | 3-(1-phenyl-2-thioxo-2,3-dihydro-1H...)
Affinity DataEC50: <160nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2011
Entry Details
PCBioAssay
TargetProtein Mdm4(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM63209(SMR000206694 | 3-(1-phenyl-2-thioxo-2,3-dihydro-1H...)
Affinity DataIC50: 3.74nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetBRCA1-associated RING domain protein 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM63209(SMR000206694 | 3-(1-phenyl-2-thioxo-2,3-dihydro-1H...)
Affinity DataIC50: 3.53nMAssay 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 Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetCollagenase 3(Human)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM63209(SMR000206694 | 3-(1-phenyl-2-thioxo-2,3-dihydro-1H...)
Affinity DataIC50: 1.77E+5nMAssay Description:Inhibition of human MMP13 using Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 as substrate pre-incubated for 4 hrs before substrate addition measured ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed