BDBM50510068 CHEMBL4543651

SMILES [H][C@]12CCO[C@@]1([H])c1ccc3CCCCc3c1N[C@H]2c1ccsc1

InChI Key InChIKey=KANYIZHCPPRBJB-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 = 50510068   

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

Curated by ChEMBL
LigandPNGBDBM50510068(CHEMBL4543651)
Affinity DataEC50:  3.50E+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