BDBM50016458 2-{2-[2-(2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-{[(carbamoylmethyl-carbamoyl)-methyl]-carbamoyl}-butyrylamino)-acetylamino]-3-phenyl-propionylamino}-4-methyl-pentanoic acid::CHEMBL60377

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CCC(=O)NCC(=O)NCC(N)=O)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=KKXZNPZWFWSTFC-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 = 50016458   

TargetMu-type opioid receptor(Guinea pig)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50016458(CHEMBL60377 | 2-{2-[2-(2-[2-Amino-3-(4-hydroxy-phe...)
Affinity DataKi:  53nMAssay Description:Binding affinity of Opioid receptor mu 1 by the displacement of mu-selective [3H]DAGO from brain membrane preparations.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50016458(CHEMBL60377 | 2-{2-[2-(2-[2-Amino-3-(4-hydroxy-phe...)
Affinity DataKi:  88nMAssay Description:Binding affinity of Opioid receptor delta 1 by the displacement of delta-selective [3H]DSLET from brain membrane preparations.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed