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SMILES Oc1c(-c2csc(Nc3cccc(c3)[N+]([O-])=O)n2)c(=O)oc2ccccc12

InChI Key InChIKey=XZAVSRMRDSNEFT-UHFFFAOYSA-N

  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 = 50386851   

TargetVitamin K epoxide reductase complex subunit 1(Homo sapiens (Human))
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50386851(CHEMBL2048096)copy SMILEScopy InChI
Affinity DataKi:  7.96E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K938K2PubMed