BDBM50561110 CHEMBL4745645

SMILES COc1ccc(C(N2CCCC2)c2cc3OCOc3cc2O)c(OC)c1

InChI Key InChIKey=SIIGPJRXGNGZQA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50561110   

TargetProtein disulfide-isomerase(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50561110(CHEMBL4745645)
Affinity DataIC50:  360nMAssay Description:Inhibition of recombinant human wild-type N-terminal His-tagged PDIA1 expressed in Escherichia coli strain BL21(DE3) using bovine insulin as substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed