BDBM50142657 (3S,6S)-1-Heptyl-4,6-dimethyl-3-(3',4',5'-trimethoxy-biphenyl-4-ylmethyl)-piperazine-2,5-dione::CHEMBL279759

SMILES CCCCCCCN1[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(cc2)-c2cc(OC)c(OC)c(OC)c2)C1=O

InChI Key InChIKey=CJJTWLZNHTUYBS-RDPSFJRHSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142657   

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

Curated by ChEMBL
LigandPNGBDBM50142657((3S,6S)-1-Heptyl-4,6-dimethyl-3-(3',4',5'-trimetho...)
Affinity DataEC50:  25nMAssay Description:Agonistic activity against human follicle stimulating hormone receptor in CHO-hFSHR-luciferase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFollicle-stimulating hormone receptor(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50142657((3S,6S)-1-Heptyl-4,6-dimethyl-3-(3',4',5'-trimetho...)
Affinity DataEC50:  32nMAssay Description:Agonistic activity against human follicle stimulating hormone receptor in CHO-hFSHR-luciferase assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed