BDBM50535487 CHEMBL4530669

SMILES C[C@]1(O)C[C@H](/C2=C/C=C\C=C/C=C\2)[C@]2(COc3ccccc3C2=O)n2n1c(=O)n(-c1ccccc1)c2=O

InChI Key InChIKey=ORFFDQFWLRDVQN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50535487   

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

Curated by ChEMBL
LigandPNGBDBM50535487(CHEMBL4530669)
Affinity DataIC50: 58nMAssay 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