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SMILES Oc1c(C2CC(Oc3ccccc23)c2ccc(cc2)-c2ccccc2)c(=O)oc2ccccc12

InChI Key InChIKey=FMUGUAKWPMKECV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166637   

TargetVitamin K epoxide reductase complex subunit 1(Bos taurus)
Tunghai University

Curated by ChEMBL
LigandPNGBDBM50166637(2'-Biphenyl-4-yl-4-hydroxy-3',4'-dihydro-2'H-[3,4'...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against beef liver Vitamin K epoxide reductase (vitamin K 2,3-epoxide reductase)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K073S3PubMed