BDBM29225 casimiroin analogue, 1n

SMILES CC1=CC(=O)N(c2c1cc(c(c2OC)OC)OC)C

InChI Key InChIKey=QKOJIFYKROBOKN-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 = 29225   

LigandPNGBDBM29225(casimiroin analogue, 1n)
Affinity DataIC50: 7.00E+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
In Depth
Date in BDB:
6/4/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAromatase(Human)
Purdue University

LigandPNGBDBM29225(casimiroin analogue, 1n)
Affinity DataIC50: 2.72E+3nMAssay 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 Depth
Date in BDB:
6/4/2009
Entry Details Article
PubMed