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SMILES COC(=O)C1(C)N(CCc2c1[nH]c1ccccc21)C(=O)CCl

InChI Key InChIKey=BCSIRYFYAKLJDK-UHFFFAOYSA-N

  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 1 hit for monomerid = 104063   

TargetProtein disulfide-isomerase(Homo sapiens (Human))
National University of Singapore

LigandPNGBDBM104063(16F16)copy SMILEScopy InChI
Affinity DataIC50: 7.40E+4nMpH: 7.0Assay Description:The assay was carried out in 384-well plates according to literature procedures [46]. Each well contained 100mM sodium phosphate and 0.2mM EDTA pH 7...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2805180PubMed