BDBM50587146 CHEMBL5073759

SMILES CCOC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=IHTXJAFDKUQWOX-MCHASIABSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50587146   

TargetEndoplasmin(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50587146(CHEMBL5073759)
Affinity DataKd:  200nMAssay Description:Binding affinity to Grp94 (unknown origin) by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed