BDBM50535485 CHEMBL4594145

SMILES CC1(O)CC(C2=C/C=C\C=C/C=C\2)c2c(c3ccccc3oc2=O)O1

InChI Key InChIKey=LMJHSJCEICXGOL-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 = 50535485   

TargetVitamin K epoxide reductase complex subunit 1(Human)
University of Queensland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50535485BDBM50535485(CHEMBL4594145)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of VKOR (unknown origin) in HEK293 expressing FIXgla-PC incubated for 48 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed