BDBM50627980 CHEMBL5401453

SMILES Cn1ccc(CCc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)n1

InChI Key InChIKey=YROYKZOEGVJULT-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 = 50627980   

LigandPNGBDBM50627980(CHEMBL5401453)
Affinity DataEC50:  9.20E+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