BDBM50627984 CHEMBL5420899

SMILES Cc1ncc(NCc2ccc3c(cc(nc3c2)C(N)=O)-c2ccc(F)cc2)cn1

InChI Key InChIKey=IQNUJGAJYQZMTE-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627984   

LigandPNGBDBM50627984(CHEMBL5420899)
Affinity DataEC50: >3.00E+4nMAssay 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