BDBM51309 5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]-4-phenyl-1-benzopyran-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-phenyl-chromen-2-one::5,7-dimethoxy-8-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]-4-phenylchromen-2-one::8-[3-keto-1-(4-methoxyphenyl)-3-morpholino-propyl]-5,7-dimethoxy-4-phenyl-coumarin::MLS000879474::SMR000465528::cid_16746461

SMILES COc1ccc(cc1)C(CC(=O)N1CCOCC1)c1c(OC)cc(OC)c2c(cc(=O)oc12)-c1ccccc1

InChI Key InChIKey=YDXAUZSBJRMVPO-UHFFFAOYSA-N

Data  2 KI  5 IC50

  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 7 hits for monomerid = 51309   

TargetGlycoprotein 42(HHV-4)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataIC50: 2.49E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Theodore Jardetzky; Northw...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3A(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataIC50: 1.70E+4nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetDNA dC->dU-editing enzyme APOBEC-3G(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataIC50: 5.09E+4nMT: 2°CAssay 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:
8/3/2011
Entry Details
PCBioAssay
TargetELAV-like protein 1(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of ELAV1 (unknown origin)-ARE sequence of Mushashi1 transcript complex formation after 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2019
Entry Details Article
PubMed
TargetELAV-like protein 1(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataIC50: 1.57E+4nMAssay Description:Inhibition of ELAV1 RRM1/RRM2 domains (unknown origin) interaction with ARE sequence of Mushashi1 transcript after 2 hrs by AlphaLISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2019
Entry Details Article
PubMed
TargetELAV-like protein 1(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataKi:  800nMAssay Description:Inhibition of ELAV1 (unknown origin)-ARE sequence of Mushashi1 transcript complex formation after 2 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2019
Entry Details Article
PubMed
TargetELAV-like protein 1(Human)
University of Pavia

Curated by ChEMBL
LigandPNGBDBM51309(MLS000879474 | 5,7-dimethoxy-8-[1-(4-methoxyphenyl...)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of ELAV1 RRM1/RRM2 domains (unknown origin) interaction with ARE sequence of Mushashi1 transcript after 2 hrs by AlphaLISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/5/2019
Entry Details Article
PubMed