null

SMILES Oc1c(-c2csc(Nc3ccc(cc3)S(O)(=O)=O)n2)c(=O)oc2ccccc12

InChI Key InChIKey=QJEKPQNZLDWJKV-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 = 50386849   

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

Curated by ChEMBL
LigandPNGBDBM50386849(CHEMBL2048091)copy SMILEScopy InChI
Affinity DataKi:  4.48E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K938K2PubMed