BDBM50246310 4',5'-Cyclopentene-4,8-dimethylfuro[3,2-g]coumarin::CHEMBL487071

SMILES Cc1cc(=O)oc2c(C)c3oc4CCCc4c3cc12

InChI Key InChIKey=CPPUXTUYSXJHCX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50246310   

TargetAmine oxidase [flavin-containing] A(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50246310(4',5'-Cyclopentene-4,8-dimethylfuro[3,2-g]coumarin...)
Affinity DataIC50: 3.28E+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
TargetAmine oxidase [flavin-containing] B(Human)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50246310(4',5'-Cyclopentene-4,8-dimethylfuro[3,2-g]coumarin...)
Affinity DataIC50: 7.32E+4nMAssay Description:Inhibition of human recombinant MAOB by fluorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed