BDBM50541318 CHEMBL4632688

SMILES CCCCc1nc(=O)cc(O)n1-c1c(C)cccc1OC

InChI Key InChIKey=JHQRYPJEIHSZCU-UHFFFAOYSA-N

Data  2 IC50  4 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 = 50541318   

TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50541318(CHEMBL4632688)
Affinity DataEC50: >1.40E+4nMAssay Description:Agonist activity at PXR (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed