BDBM50362233 CHEMBL1939372

SMILES Cc1ccc2OCCCCCOc3cccc(Sc4cc(nc(N)n4)-c1c2)c3

InChI Key InChIKey=FJBGJCSHJVGHFD-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50362233   

TargetHeat shock protein HSP 90-alpha(Human)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50362233(CHEMBL1939372)
Affinity DataKd:  84nMAssay Description:Binding affinity to N-terminus biotinylated human Hsp90 alpha by surface plasmon resonance assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed