BDBM50001335 15,23-dibenzyl-24-methyl-12-[1-methyl-(1S)-propyl]-(5aR,12S,15R,17aS,23R,25aS)-perhydropyrido[1,2-a]dipyrrolo[1,2-d:1,2-j][1,4,7,10,13,16]hexaazacyclooctadecine-5,11,14,17,22,25-hexaone::CHEMBL338981

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]2CCCN2C(=O)[C@H]2CCCCN2C1=O

InChI Key InChIKey=HNVLBLIDXMRHHS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50001335   

TargetOxytocin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50001335(CHEMBL338981 | 15,23-dibenzyl-24-methyl-12-[1-meth...)
Affinity DataIC50: 670nMAssay Description:Binding affinity towards rat uterine receptor was determined using [3H]oxytocin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed