BDBM50001325 4,13-Dibenzyl-16-sec-butyl-3,18,19-trimethyl-3,6,12,15,18,21-hexaaza-tricyclo[19.4.0.0*6,10*]pentacosane-2,5,11,14,17,20-hexaone::CHEMBL339452

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]2CCCCN2C(=O)[C@@H](C)N(C)C1=O

InChI Key InChIKey=UYAQQYSGQBVHCQ-PYJUVQNSSA-N

Data  1 IC50

  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 = 50001325   

TargetOxytocin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001325(4,13-Dibenzyl-16-sec-butyl-3,18,19-trimethyl-3,6,1...)
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