BDBM50021202 2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-N*1*-[1-(1-carbamoyl-2-methyl-propylcarbamoyl)-2-phenyl-ethyl]-succinamide::CHEMBL2372816

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

InChI Key InChIKey=CRVZYCUCVUYALT-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 = 50021202   

TargetDelta-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021202(CHEMBL2372816 | 2-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  42.9nMAssay 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
TargetMu-type opioid receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50021202(CHEMBL2372816 | 2-[2-Amino-3-(4-hydroxy-phenyl)-pr...)
Affinity DataKi:  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