BDBM50132507 CHEMBL3633943

SMILES CC(=O)N1CCCn2nc(COc3ccccc3)cc12

InChI Key InChIKey=RVWOJJBVBVIEID-UHFFFAOYSA-N

Data  4 IC50  11 EC50

  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 = 50132507   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50132507(CHEMBL3633943)
Affinity DataIC50: >3.00E+4nMAssay Description:Effective concentration against retinoic acid receptor alpha in COS-7 cells co-expressing DR5-tk-CAT reporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed