BDBM50510064 CHEMBL4451601

SMILES [H][C@]12CCN(C(=O)OC(C)(C)C)[C@@]1([H])c1ccc3CCCCc3c1N[C@H]2c1ccco1

InChI Key InChIKey=WDPMPXYPKBSKLH-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510064   

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

Curated by ChEMBL
LigandPNGBDBM50510064(CHEMBL4451601)
Affinity DataEC50:  1.50E+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