BDBM50205983 CHEMBL394268::[Mpa1, D-Tic2, Aib7]OT

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H]2Cc3ccccc3CN2C(=O)CCSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)NC(C)(C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=JBEGYQDVCITYKL-LIBAJCBOSA-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 = 50205983   

TargetOxytocin receptor(Human)
University of Patras

Curated by ChEMBL
LigandPNGBDBM50205983(CHEMBL394268 | [Mpa1, D-Tic2, Aib7]OT)
Affinity DataIC50:  8.50E+3nMAssay Description:Displacement of [3H]OT from human OT receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed