BDBM50169879 CHEMBL3805874

SMILES COC(=O)c1c(O)cc(O)c(Cl)c1CCc1nccn1Cc1ccccc1Cl

InChI Key InChIKey=VMPILXRUWAHARK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50169879   

TargetEndoplasmin(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169879(CHEMBL3805874)
Affinity DataKd:  1.39E+3nMAssay Description:Apparent binding affinity to Grp94 (unknown origin) after 24 hrs by fluorescence polarization assay using FITC-GDA as tracerMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169879(CHEMBL3805874)
Affinity DataKd:  8.47E+3nMAssay Description:Apparent binding affinity to Hsp90alpha (unknown origin) after 24 hrs by fluorescence polarization assay using FITC-GDA as tracerMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed