BDBM29229 casimiroin analogue, 1r

SMILES COc1c(OC)c(OC)c2n(C)c(=O)cc(C)c2c1OC

InChI Key InChIKey=CDYKYEHMBSIUSS-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 = 29229   

TargetAromatase(Homo sapiens (Human))
Purdue University

LigandPNGBDBM29229(casimiroin analogue, 1r)
Affinity DataIC50:  760nMAssay Description:Aromatase inhibition was quantified by measuring the fluorescent intensity of fluorescein, the hydrolysis product of dibenzylfluorescein (DBF), by ar...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Purdue University

LigandPNGBDBM29229(casimiroin analogue, 1r)
Affinity DataIC50: >5.00E+5nMpH: 7.5 T: 2°CAssay Description:The activity of QR2 under steady-state conditions was evaluated on SpectraMax Plus 384 UV/vis spectrophotometer by monitoring the increase in absorba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed