BDBM50065353 (S)-2-Amino-N-((6S,12R)-6-benzyl-1-methyl-5,8,11-trioxo-1,4,7,10tetraaza-cyclotridec-12-yl)-3-(4-hydroxy-phenyl)-propionamide::CHEMBL88560

SMILES CN1CCNC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)[C@@H](C1)NC(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key InChIKey=WFVKOTYYEOGHGI-UHFFFAOYSA-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 = 50065353   

TargetMu-type opioid receptor(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50065353((S)-2-Amino-N-((6S,12R)-6-benzyl-1-methyl-5,8,11-t...)
Affinity DataKi:  1.60nMAssay Description:In vitro potency was measured against human Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50065353((S)-2-Amino-N-((6S,12R)-6-benzyl-1-methyl-5,8,11-t...)
Affinity DataKi:  2.10nMAssay Description:In vitro potency was measured against human Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of California San Diego

Curated by ChEMBL
LigandPNGBDBM50065353((S)-2-Amino-N-((6S,12R)-6-benzyl-1-methyl-5,8,11-t...)
Affinity DataKi:  340nMAssay Description:In vitro potency was measured against human Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed