BDBM85749 III-BTD::NOCICEPTIN RECEPTOR ANTAGONIST PEPTIDE III-BTD

SMILES [#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6@H]-1-[#6]-[#6]-[#6@@H]-2-[#16]-[#6]-[#6@H](-[#7]-2-[#6]-1=O)-[#6](=O)-[#7]-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@H](-[#6]-c1ccc(Cl)cc1)-[#6](-[#7])=O

InChI Key InChIKey=TVMPRXGFXMXJRH-DZLFXURISA-N

Data  3 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 3 hits for monomerid = 85749   

TargetMu-type opioid receptor(Homo sapiens (Human))
Leicester Royal Infirmary

Curated by PDSP Ki Database
LigandPNGBDBM85749(III-BTD | NOCICEPTIN RECEPTOR ANTAGONIST PEPTIDE I...)
Affinity DataKi:  8.91nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Leicester Royal Infirmary

Curated by PDSP Ki Database
LigandPNGBDBM85749(III-BTD | NOCICEPTIN RECEPTOR ANTAGONIST PEPTIDE I...)
Affinity DataKi:  11.5nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Leicester Royal Infirmary

Curated by PDSP Ki Database
LigandPNGBDBM85749(III-BTD | NOCICEPTIN RECEPTOR ANTAGONIST PEPTIDE I...)
Affinity DataKi:  60.3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed