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SMILES Cc1cccc(Nc2nc(cs2)-c2c(O)c3ccccc3oc2=O)c1

InChI Key InChIKey=GJUDUCDHTQRENV-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 = 50386850   

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

Curated by ChEMBL
LigandPNGBDBM50386850(CHEMBL2048092)copy SMILEScopy InChI
Affinity DataKi:  7.42E+4nMAssay Description:Inhibition of VKORC1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K938K2PubMed