BDBM50246167 8-Methyl-3,4-cyclohexene-7-hydroxycoumarin::CHEMBL507756::cid_5322280

SMILES Cc1c(O)ccc2c3CCCCc3c(=O)oc12

InChI Key InChIKey=OLCPVIMTGKFYJC-UHFFFAOYSA-N

Data  1 IC50  2 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 3 hits for monomerid = 50246167   

TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50246167(cid_5322280 | CHEMBL507756 | 8-Methyl-3,4-cyclohex...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetEukaryotic translation initiation factor 2-alpha kinase 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM50246167(cid_5322280 | CHEMBL507756 | 8-Methyl-3,4-cyclohex...)
Affinity DataEC50: >5.57E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/28/2011
Entry Details
PCBioAssay
TargetAmine oxidase [flavin-containing] A(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50246167(cid_5322280 | CHEMBL507756 | 8-Methyl-3,4-cyclohex...)
Affinity DataIC50: 6.01E+4nMAssay Description:Inhibition of human recombinant MAOA by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed