BDBM50495948 1,3-Diacetylvilasinin::CHEMBL463701

SMILES [H][C@]12OC[C@]3(C)[C@@H](C[C@H](OC(C)=O)[C@@](C)([C@@]13[H])[C@@]1([H])CC[C@@]3(C)[C@@H](CC=C3[C@]1(C)[C@@H]2O)c1ccoc1)OC(C)=O

InChI Key InChIKey=WGBLBVXSYGYVPN-DBWCOQHTSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50495948   

TargetHeat shock protein HSP 90-alpha(Homo sapiens (Human))
Universidad De Los Andes

Curated by ChEMBL
LigandPNGBDBM50495948(1,3-Diacetylvilasinin | CHEMBL463701)
Affinity DataKd:  49nMAssay Description:Binding affinity to recombinant HSP90-alpha (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed