BDBM449028 US10702498, Compound 2::US11484525, Compound 2

SMILES C[NH+](C)[C@H](CNC(=O)Cc1cn2ccccc2n1)Cc1ccccc1

InChI Key InChIKey=PXBWXTKSXXKPTL-SFHVURJKSA-O

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 1 hit for monomerid = 449028   

TargetMu-type opioid receptor(Homo sapiens (Human))
The Regents of The University of California

US Patent
LigandPNGBDBM449028(US10702498, Compound 2 | US11484525, Compound 2)
Affinity DataKi:  5.80E+3nMAssay Description:For a primary screen of selected molecules, binding to μOR was assessed by measuring competition against the radioligand 3H-diprenorphine (3H-DPN). ...More data for this Ligand-Target Pair
In DepthDetails US Patent