BDBM50226830 4-hydroxy-3-((4-hydroxy-2-oxo-2H-chromen-3-yl)(4-isopropylphenyl)methyl)-2H-chromen-2-one::CHEMBL237188::Dicoumarol derivative, 5::cid_54677783

SMILES CC(C)c1ccc(cc1)C(c1c(O)c2ccccc2oc1=O)c1c(O)c2ccccc2oc1=O

InChI Key InChIKey=HJFQCLUSKVFGHQ-UHFFFAOYSA-N

Data  5 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 6 hits for monomerid = 50226830   

TargetUrease(Jack bean)
University of Karachi

LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 8.20E+4nMpH: 8.2 T: 2°CAssay Description:Inhibition assay of enzyme jack bean urease, from Sigma-aldrich.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/30/2012
Entry Details Article
PubMed
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataEC50: >5.30E+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
TargetCorticotropin-releasing factor-binding protein(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 5.18E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human recombinant NQO1 in presence of BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetNAD(P)H dehydrogenase [quinone] 1(Human)
University of Manchester

Curated by ChEMBL
LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of human recombinant NQO1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetUrease(Jack bean)
University of Karachi

LigandPNGBDBM50226830(cid_54677783 | Dicoumarol derivative, 5 | CHEMBL23...)
Affinity DataIC50: 8.32E+4nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed