BDBM50142662 1-Butyl-1-[4'-((2S,5S)-1,5-dimethyl-4-octyl-3,6-dioxo-piperazin-2-ylmethyl)-biphenyl-3-ylmethyl]-3-methyl-urea::CHEMBL295895

SMILES CCCCCCCCN1[C@@H](C)C(=O)N(C)[C@@H](Cc2ccc(cc2)-c2cccc(CN(CCCC)C(=O)NC)c2)C1=O

InChI Key InChIKey=KJFNVZWMMSMURV-HVNZXBJASA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142662   

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

Curated by ChEMBL
LigandPNGBDBM50142662(1-Butyl-1-[4'-((2S,5S)-1,5-dimethyl-4-octyl-3,6-di...)
Affinity DataEC50:  7.90nMAssay Description:Agonistic activity of the compound was determined in CHO-hFSHR cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFollicle-stimulating hormone receptor(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50142662(1-Butyl-1-[4'-((2S,5S)-1,5-dimethyl-4-octyl-3,6-di...)
Affinity DataEC50:  1.20nMAssay Description:Agonistic activity of the compound was determined in CHO-hFSHR cell-based cAMP accumulation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed