BDBM29222 casimiroin analogue, 1k

SMILES CC1=CC(=O)Nc2c1c(ccc2OC)OC

InChI Key InChIKey=BUHDAIGNGIXQJO-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 29222   

LigandPNGBDBM29222(casimiroin analogue, 1k)
Affinity DataIC50: 1.08E+4nMpH: 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

LigandPNGBDBM29222(casimiroin analogue, 1k)
Affinity DataIC50: 2.68E+4nMAssay 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