BDBM50142682 (3R,6R)-1,3-Dimethyl-4-octyl-6-(3',4',5'-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione::CHEMBL49540

SMILES CCCCCCCCN1[C@H](C)C(=O)N(C)[C@H](Cc2ccc(cc2)-c2cc(OC)c(OC)c(OC)c2)C1=O

InChI Key InChIKey=KKWAMGGZQCLTJI-PXDATVDWSA-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 = 50142682   

TargetFollicle-stimulating hormone receptor(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50142682((3R,6R)-1,3-Dimethyl-4-octyl-6-(3',4',5'-trimethox...)
Affinity DataEC50:  1.60E+3nMAssay Description:Agonistic activity against human follicle stimulating hormone receptor in CHO-hFSHR-luciferase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed