BDBM717740 US12215173, Compound 13-51

SMILES CC(C)C[C@@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](N)Cc1ccccc1)C(=O)N[C@H](CCCCN)C(=O)NCCOCCO

InChI Key InChIKey=DGYROVQPVZDSKH-UHFFFAOYSA-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 = 717740   

TargetKappa-type opioid receptor(Human)
Humanwell Pharmaceutical US

US Patent
LigandPNGBDBM717740(US12215173, Compound 13-51)
Affinity DataIC50: 0.270nMAssay Description:The assay buffers used for opioid receptor binding studies were 50 mM Tris HCl (pH 7.4) for KOR, 50 mM Tris HCl (pH 7.4) with 5 mM MgCl2 for MOR, and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/10/2025
Entry Details
Go to US Patent

TargetMu-type opioid receptor(Human)
Humanwell Pharmaceutical US

US Patent
LigandPNGBDBM717740(US12215173, Compound 13-51)
Affinity DataIC50: 349nMAssay Description:The assay buffers used for opioid receptor binding studies were 50 mM Tris HCl (pH 7.4) for KOR, 50 mM Tris HCl (pH 7.4) with 5 mM MgCl2 for MOR, and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/10/2025
Entry Details
Go to US Patent

TargetDelta-type opioid receptor(Human)
Humanwell Pharmaceutical US

US Patent
LigandPNGBDBM717740(US12215173, Compound 13-51)
Affinity DataIC50: 1.00E+4nMAssay Description:The assay buffers used for opioid receptor binding studies were 50 mM Tris HCl (pH 7.4) for KOR, 50 mM Tris HCl (pH 7.4) with 5 mM MgCl2 for MOR, and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/10/2025
Entry Details
Go to US Patent