BDBM50087280 2N-(1-carbamoylmethylcarbamoyl-3-methylbutyl)-1-[11-(sec-butyl)-14-(2-carbamoylethyl)-17-carbamoylmethyl-8-(4-hydroxybenzyl)-4,4-dimethyl-6,9,12,15,18-pentaoxo-2,3-dithia-7,10,13,16,19-pentaazacyclononadecanylcarbonyl]tetrahydro-1H-2-pyrrolecarbo::CHEMBL291005

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CC(C)(C)SS[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCCC1C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=CVYSBZWSZZLSON-LKXXDCACSA-N

Data  1 KI

  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 = 50087280   

TargetOxytocin receptor(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50087280(2N-(1-carbamoylmethylcarbamoyl-3-methylbutyl)-1-[1...)
Affinity DataKi:  540nMAssay Description:Binding affinity of the compound against oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed