BDBM50087278 2N-(1-carbamoylmethylcarbamoyl-3-methylbutyl)-5-(tert-butyl)-1-[12-(sec-butyl)-15-(2-carbamoylethyl)-18-carbamoylmethyl-9-(4-hydroxybenzyl)-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosanylcarbonyl]tetrahydro-1H-2-pyrroleca::CHEMBL263219

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)CCSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1C(CCC1C(C)(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=RRGCXYHMINAFBV-UHFFFAOYSA-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 = 50087278   

TargetOxytocin receptor(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50087278(2N-(1-carbamoylmethylcarbamoyl-3-methylbutyl)-5-(t...)
Affinity DataKi:  240nMAssay Description:Binding affinity against oxytocin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed