BDBM50627987 CHEMBL5419543

SMILES NC(=O)c1cc(-c2ccc(F)cc2)c2ccc(cc2n1)C(N1CCOCC1)C(F)(F)F

InChI Key InChIKey=CUWWHLOAEJYJHX-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 = 50627987   

LigandPNGBDBM50627987(CHEMBL5419543)
Affinity DataEC50:  4.90E+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