BDBM50628000 CHEMBL5425066

SMILES Cn1cc(cn1)-c1cc(nc2cc(CN3CCOC(C3)C3CC3)ccc12)C(N)=O

InChI Key InChIKey=VBWOWLBZUMVGMN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50628000   

LigandPNGBDBM50628000(CHEMBL5425066)
Affinity DataEC50:  1.70E+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