BDBM32111 2-(2,6-dichlorophenoxy)acetic acid::2-[2,6-bis(chloranyl)phenoxy]ethanoic acid::MLS000058815::SMR000069081::cid_11332

SMILES c1cc(c(c(c1)Cl)OCC(=O)O)Cl

InChI Key InChIKey=KHZWIIFEFQBNKL-UHFFFAOYSA-N

Data  1 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 = 32111   

TargetHeat shock protein HSP 90-alpha(Human)
Emory University

Curated by PubChem BioAssay
LigandPNGBDBM32111(cid_11332 | MLS000058815 | SMR000069081 | 2-[2,6-b...)
Affinity DataIC50: 5.00E+4nMpH: 7.4 T: 2°CAssay Description:A fluorescence polarization based HTS assay has been developed and optimized for the identification of Hsp90 inhibitors by using tumor cell lysate Hs...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2009
Entry Details
PCBioAssay