BDBM50409991 CHEMBL187670

SMILES Cc1[nH]nc(c1-c1ccc2OCCOc2c1)-c1ccc(O)c(Cl)c1

InChI Key InChIKey=YFAFFZTZLFPMKU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409991   

TargetATP-dependent molecular chaperone HSP82(Saccharomyces cerevisiae)
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50409991(CHEMBL187670)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of yeast Hsp90 ATPase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed