BDBM50169708 CHEMBL3805768

SMILES COC(=O)c1c(O)cc(O)c(Cl)c1CCc1nccn1Cc1cccs1

InChI Key InChIKey=IQMVNRGVIDNIAN-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169708   

TargetEndoplasmin(Human)
The University of Kansas

Curated by ChEMBL
LigandPNGBDBM50169708(CHEMBL3805768)
Affinity DataKd:  470nMAssay 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
LigandPNGBDBM50169708(CHEMBL3805768)
Affinity DataKd:  3.92E+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