BDBM50142658 (S)-3-(4'-Methoxy-3',5'-dimethyl-biphenyl-4-ylmethyl)-4-methyl-1-octyl-piperazine-2,5-dione::CHEMBL417003

SMILES CCCCCCCCN1CC(=O)N(C)[C@@H](Cc2ccc(cc2)-c2cc(C)c(OC)c(C)c2)C1=O

InChI Key InChIKey=GAMAXDMTFZBRFJ-SANMLTNESA-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 = 50142658   

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

Curated by ChEMBL
LigandPNGBDBM50142658((S)-3-(4'-Methoxy-3',5'-dimethyl-biphenyl-4-ylmeth...)
Affinity DataEC50:  1.20E+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