BDBM50001330 (6,15-Dibenzyl-3-sec-butyl-16-methyl-2,5,8,14,17,20-hexaoxo-1,4,7,13,16,19-hexaaza-tricyclo[19.4.0.0*9,13*]pentacos-18-yl)-acetic acid::CHEMBL436397

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(O)=O)NC(=O)[C@H]2CCCCN2C1=O

InChI Key InChIKey=RWACFKPPGCUVNX-WZWKYWKBSA-N

Data  1 IC50

  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 1 hit for monomerid = 50001330   

TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001330((6,15-Dibenzyl-3-sec-butyl-16-methyl-2,5,8,14,17,2...)
Affinity DataIC50:  1.50E+3nMAssay Description:Concentration required to displace 50% of [3H]oxytocin from rat uterine receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed