BDBM610740 2-[(4-methoxyphenyl)(4-quinolyl)][3- (pyrrolidinylmethyl)phenyl]amine::US10626094, Example G51

SMILES COc1ccc(cc1)-c1cc(-c2c(N)cccc2CN2CCCC2)c2ccccc2n1

InChI Key InChIKey=CLYHMRJOZOWVJM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 610740   

TargetPotassium channel subfamily K member 2(Human)
Sanford Burnham Prebys Medical Discovery Institute

US Patent
LigandPNGBDBM610740(US10626094, Example G51 | 2-[(4-methoxyphenyl)(4-q...)
Affinity DataIC50: 500nMAssay Description:1. Prepare Reagents as described in section F. Recipe.2. Using LabCyte Echo, transfer 60 nL from 2 mM test compound source plate into assay plate Col...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/8/2023
Entry Details
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