BDBM50613671 CHEMBL3126845

SMILES CN(C)S(=O)(=O)NC(=O)c1ccc2c(C3CCCCC3)c3-c4ccccc4C=C(Cn3c2c1)C(=O)N1CCOCC1

InChI Key InChIKey=PFPMTYWOIRUZOM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50613671   

TargetNuclear receptor subfamily 1 group I member 2(Human)
Bristol-Myers Squibb Research & Development

Curated by ChEMBL
LigandPNGBDBM50613671(CHEMBL3126845)
Affinity DataIC50: 440nMAssay Description:Inhibition of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed