BDBM50510065 CHEMBL4449679

SMILES [H][C@@]12CCN(C(=O)OC(C)(C)C)[C@]1([H])c1ccc3CCCCc3c1N[C@@H]2c1ccsc1

InChI Key InChIKey=QXEBBPGCVMMMOF-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 = 50510065   

TargetNuclear receptor subfamily 1 group I member 2(Human)
University of Perugia

Curated by ChEMBL
LigandPNGBDBM50510065(CHEMBL4449679)
Affinity DataEC50:  3.20E+3nMAssay Description:Agonist activity at PXR (unknown origin) by AlphaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed