BDBM50019049 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3-hydroxy-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-3-tert-butoxy-butyric acid::CHEMBL299029

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

InChI Key InChIKey=ZBOYMJCDHOSRHS-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 = 50019049   

TargetDelta-type opioid receptor(Rat)
Ua 498 Cnrs

Curated by ChEMBL
LigandPNGBDBM50019049(CHEMBL299029 | 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy...)
Affinity DataKi:  6.40nMAssay Description:Inhibition of [3H]DTLET binding torat brain membrane Opioid receptor delta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Ua 498 Cnrs

Curated by ChEMBL
LigandPNGBDBM50019049(CHEMBL299029 | 2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy...)
Affinity DataKi:  185nMAssay Description:Inhibition of [3H]DAGO binding to rat brain membrane Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed