BDBM50021205 14-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-2-benzyl-3,11,15-trioxo-1,4,10triaza-cyclopentadecane-5-carboxylic acid amide::CHEMBL2372817

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCCNC(=O)CC[C@H](NC(=O)[C@H](Cc2ccccc2)NC1=O)C(N)=O

InChI Key InChIKey=LTFGRPFJZONBMT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50021205   

TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021205(CHEMBL2372817 | 14-[2-Amino-3-(4-hydroxy-phenyl)-p...)
Affinity DataKi:  1.40nMAssay Description:Evaluated for its ability to displace [3H]DAGO binding to Opioid receptor mu 1 from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021205(CHEMBL2372817 | 14-[2-Amino-3-(4-hydroxy-phenyl)-p...)
Affinity DataKi:  1.43nMAssay Description:Evaluated for its ability to displace [3H]DAGO binding to Opioid receptor mu 1 from rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2012
Entry Details Article
PubMed