BDBM50627978 CHEMBL5398558

SMILES CN(C)C(=O)C(C)(C)c1ccc2c(cc(nc2c1)C(N)=O)-c1ccc(F)cc1

InChI Key InChIKey=LHDAQCXAFSYLBX-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627978   

LigandPNGBDBM50627978(CHEMBL5398558)
Affinity DataEC50:  3.50E+3nMAssay Description:Agonist activity at PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed