BDBM147139 US8957077, 1-9
SMILES Cc1nc(C)c(CNc2cc(nc3ccnn23)C2CC2)s1
InChI Key InChIKey=QXEIYUPKPSVTRP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 147139
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: >2.50E+5nMAssay Description:Activation of PXR (unknown origin)More data for this Ligand-Target Pair