BDBM85823 OFQ/N (1-11), Iodo[Tyr10]

SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccc(I)cc1)-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](-[#7])=O

InChI Key InChIKey=TTXICVUPTYINEQ-PFWRPPLYSA-N

Data  2 KI

  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 2 hits for monomerid = 85823   

TargetNociceptin receptor(MOUSE)
Mcgill University

Curated by PDSP Ki Database
LigandPNGBDBM85823(OFQ/N (1-11), Iodo[Tyr10])
Affinity DataKi:  0.580nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNociceptin receptor(MOUSE)
Mcgill University

Curated by PDSP Ki Database
LigandPNGBDBM85823(OFQ/N (1-11), Iodo[Tyr10])
Affinity DataKi:  38.9nMMore data for this Ligand-Target Pair
In DepthDetails PubMed