BDBM50133272 CHEMBL406351::[D-Pen1,Glu4,Lys8]OT

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NC(=O)[C@H](N)C(C)(C)SSC[C@@H]2NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](CCC(=O)NCCCC[C@@H](NC(=O)[C@H]3CCCN3C2=O)C(=O)NCC(N)=O)NC1=O

InChI Key InChIKey=QJMWNLVBJUTFAV-YIBDLBCXSA-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 = 50133272   

TargetOxytocin receptor(Homo sapiens (Human))
University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50133272(CHEMBL406351 | [D-Pen1,Glu4,Lys8]OT)
Affinity DataIC50:  130nMAssay Description:Binding affinity towards oxytocin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed