BDBM50187698 CHEMBL3827928

SMILES O[C@H](c1ccccn1)C1(CC(F)(F)C1)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=FQHZSWUTWIAWID-UHFFFAOYSA-N

Data  1 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 = 50187698   

LigandPNGBDBM50187698(CHEMBL3827928)
Affinity DataEC50:  5.70E+3nMAssay Description:Activation of human PXRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed