BDBM50369572 CHEMBL1790709

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@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]1O)C(N)=O

InChI Key InChIKey=GXFOELVLPNGXIW-IBBLXCSCSA-N

Data  2 IC50

  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 = 50369572   

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

Curated by ChEMBL
LigandPNGBDBM50369572(CHEMBL1790709)
Affinity DataIC50:  8.20nMAssay Description:Binding affinity towards Opioid receptor mu 1 was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University Of Northern Colorado

Curated by ChEMBL
LigandPNGBDBM50369572(CHEMBL1790709)
Affinity DataIC50:  3.40nMAssay Description:Binding affinity towards Opioid receptor delta 1 was evaluatedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed