BDBM449045 US10702498, Compound 7::US11484525, Compound 7

SMILES C[NH+](C)[C@H](CNC(=O)Nc1cccnc1Cl)Cc1ccccc1

InChI Key InChIKey=VZCLOYJWQIBJCD-UHFFFAOYSA-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 2 hits for monomerid = 449045   

TargetMu-type opioid receptor(Human)
University of California

US Patent
LigandPNGBDBM449045(US10702498, Compound 7 | US11484525, Compound 7)
Affinity DataKi:  2.50E+3nMAssay Description:For a primary screen of selected molecules, binding to OR was assessed by measuring competition against the radioligand 3H-diprenorphine (3H-DPN). Ea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2021
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
University of California

US Patent
LigandPNGBDBM449045(US10702498, Compound 7 | US11484525, Compound 7)
Affinity DataKi:  2.50E+3nMAssay Description:Each compound was initially tested at 20 μM and was incubated with 3H-DPN at a concentration equal to the Kd (0.4 nM) of the radioligand in _...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/6/2023
Entry Details
US Patent