BDBM50166638 13-(4-phenylphenyl)-4,12,14-trioxapentacyclo[11.7.1.0^{2,11}.0^{5,10}.0^{15,20}]henicosa-2(11),5,7,9,15(20),16,18-heptaen-3-one::CHEMBL440565

SMILES O=c1oc2ccccc2c2OC3(CC(c4ccccc4O3)c12)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=FUHAAUIXPRKRIG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166638   

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

Curated by ChEMBL
LigandPNGBDBM50166638(13-(4-phenylphenyl)-4,12,14-trioxapentacyclo[11.7....)
Affinity DataIC50:  1.00E+3nMAssay 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 ArticlePubMed