BDBM50570385 CHEMBL4870060

SMILES [H][C@@]12CC3=C4CC(=O)O[C@@H](c5ccoc5)[C@]4(C)CC[C@]3([H])[C@@](C)(C1=O)[C@@]([H])([C@H](OC(C)=O)C(=O)OC)C(C)(C)[C@@H]2O

InChI Key InChIKey=CFADVMDMXMEBDZ-UHFFFAOYSA-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 = 50570385   

TargetHeat shock protein HSP 90-alpha(Human)
University of Salerno

Curated by ChEMBL
LigandPNGBDBM50570385(CHEMBL4870060)
Affinity DataKd:  26nMAssay Description:Binding affinity to recombinant human HSP90alpha by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed