BDBM536090 US11242342, Compound 52

SMILES C1CC2(CN1c1nccc3cc(Nc4n[nH]c5cccnc45)ccc13)CCOCC2

InChI Key InChIKey=BMMFVMDQFCQGGV-UHFFFAOYSA-N

Data  1 EC50

  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 = 536090   

TargetMetabotropic glutamate receptor 4(Human)
Vanderbilt University

US Patent
LigandPNGBDBM536090(US11242342, Compound 52)
Affinity DataEC50:  462nMAssay Description:The disclosed compounds and compositions can be evaluated for their ability to act as a potentiator of metabotropic glutamate receptor activity, in p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2022
Entry Details
Go to US Patent