BDBM50627992 CHEMBL5419051

SMILES Cn1cc(cn1)-c1cc(nc2cc(CN3C(=O)CCC3=O)ccc12)C(N)=O

InChI Key InChIKey=PRYMIKVZRZRLIV-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 = 50627992   

LigandPNGBDBM50627992(CHEMBL5419051)
Affinity DataEC50:  2.00E+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