BDBM29213 casimiroin analogue, 1b

SMILES Cc1cc(=O)n(C)c2c3OCOc3ccc12

InChI Key InChIKey=FEMZVADPTYXZIF-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 1 hit for monomerid = 29213   

TargetAromatase(Homo sapiens (Human))
Purdue University

LigandPNGBDBM29213(casimiroin analogue, 1b)
Affinity DataIC50:  1.25E+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