BDBM50613672 CHEMBL5269047

SMILES COc1ccc2-c3c(C4CCCCC4)c4ccc(cc4n3CC(=Cc2c1)C(=O)N1C[C@H](C)O[C@H](C)C1)C(=O)NS(=O)(=O)N(C)C

InChI Key InChIKey=NYOZUGKYICQHJI-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 = 50613672   

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

Curated by ChEMBL
LigandPNGBDBM50613672(CHEMBL5269047)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PXR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed