BDBM50169753 CHEMBL3805991

SMILES CCc1ccsc1Cn1ccnc1CCc1c(Cl)c(O)cc(O)c1C(=O)OC

InChI Key InChIKey=VLCZRDHZROXXII-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 = 50169753   

TargetEndoplasmin(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169753(CHEMBL3805991)
Affinity DataKd:  720nMAssay 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 Depth
Date in BDB:
8/30/2017
Entry Details Article
PubMed
TargetHeat shock protein HSP 90-alpha(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169753(CHEMBL3805991)
Affinity DataKd:  6.94E+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 Depth
Date in BDB:
8/30/2017
Entry Details Article
PubMed