BDBM50561111 CHEMBL4751839

SMILES CN(C)c1ccc(cc1)C(N1CCCC1)c1cc2OCOc2cc1O

InChI Key InChIKey=JKZKDGNTBFQFRY-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 = 50561111   

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

Curated by ChEMBL
LigandPNGBDBM50561111(CHEMBL4751839)
Affinity DataIC50: <200nMAssay 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