BDBM29219 casimiroin analogue, 1h

SMILES COc1ccc2c(C)cc(=O)n(C)c2c1OC

InChI Key InChIKey=DHJBSOKLGMWDBA-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29219   

TargetAromatase(Homo sapiens (Human))
Purdue University

LigandPNGBDBM29219(casimiroin analogue, 1h)
Affinity DataIC50:  5.76E+3nMAssay 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

LigandPNGBDBM29219(casimiroin analogue, 1h)
Affinity DataIC50:  9.30E+3nMpH: 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