BDBM50369571 CHEMBL1790710

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

InChI Key InChIKey=YLMMKCKBNBSMTL-PWRRRBSQSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50369571   

TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Northern Colorado

Curated by ChEMBL
LigandPNGBDBM50369571(CHEMBL1790710)
Affinity DataIC50:  2.40nMAssay Description:Binding affinity towards Opioid receptor delta 1 was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(Homo sapiens (Human))
University Of Northern Colorado

Curated by ChEMBL
LigandPNGBDBM50369571(CHEMBL1790710)
Affinity DataIC50:  4nMAssay Description:Binding affinity towards Opioid receptor mu 1 was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50369571(CHEMBL1790710)
Affinity DataIC50:  2.70nMAssay Description:Opioid receptor activity was evaluated using mouse vas deferens (MVD) assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed