BDBM50096715 (S)-2-[(S)-2-(2-{(S)-2-[(S)-3-(4-Hydroxy-2,6-dimethyl-phenyl)-2-methyl-propionylamino]-propionylamino}-acetylamino)-3-phenyl-propionylamino]-4-methyl-pentanoic acid amide::CHEMBL109659

SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@@H](C)Cc1c(C)cc(O)cc1C)C(N)=O

InChI Key InChIKey=GRBLLSXFQIFAES-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50096715   

TargetDelta-type opioid receptor(Human)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50096715((S)-2-[(S)-2-(2-{(S)-2-[(S)-3-(4-Hydroxy-2,6-dimet...)
Affinity DataKi:  12nMAssay Description:Tested for binding affinity towards Opioid receptor delta 1 in rat and guinea pig brain membrane binding assaysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50096715((S)-2-[(S)-2-(2-{(S)-2-[(S)-3-(4-Hydroxy-2,6-dimet...)
Affinity DataKi:  192nMAssay Description:Tested for binding affinity towards Opioid receptor mu 1 in rat and guinea pig brain membrane binding assaysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Clinical Research Institute of Montreal

Curated by ChEMBL
LigandPNGBDBM50096715((S)-2-[(S)-2-(2-{(S)-2-[(S)-3-(4-Hydroxy-2,6-dimet...)
Affinity DataKi: >1.00E+4nMAssay Description:Tested for binding affinity towards Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed