BDBM50609798 CHEMBL5290100

SMILES CCCCOc1ccc(cc1NC(=O)c1nnn(c1C)-c1cc(OC)ccc1Cl)C(C)(C)C

InChI Key InChIKey=ITSKYSTYKNYPGO-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 2 hits for monomerid = 50609798   

TargetNuclear receptor subfamily 1 group I member 2(Human)
ST. JUDE CHILDREN''S RESEARCH HOSPITAL

US Patent
LigandPNGBDBM50609798(CHEMBL5290100 | US20250282736, Compound H9)
Affinity DataIC50: 16nMAssay Description:PXR can be determined in an in vitro assay system. Such in vitro assay systems include assay such as the assays as described herein.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2025
Entry Details
US Patent

TargetNuclear receptor subfamily 1 group I member 2(Human)
ST. JUDE CHILDREN''S RESEARCH HOSPITAL

US Patent
LigandPNGBDBM50609798(CHEMBL5290100 | US20250282736, Compound H9)
Affinity DataIC50: 16nMAssay Description:Inhibition of BODIPY FL vindoline binding to recombinant human GST-tagged PXR LBD (111 to 434 residues) expressed in baculovirus infected insect cell...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed