BDBM719046 Preparation of N-(2-(1H-indol-3-yl)ethyl)-2-(5-chloropyridin-3-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine::US12221439, Example 27

SMILES Clc1cncc(-c2nc3c(c(NCCc4c[nH]c5ccccc45)n2)CNCC3)c1

InChI Key InChIKey=ASFQRMBYTBHVJD-UHFFFAOYSA-N

Data  1 IC50

  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 = 719046   

TargetCytochrome P450 1A1(Human)
Jaguahr Therapeutics

US Patent
LigandPNGBDBM719046(Preparation of N-(2-(1H-indol-3-yl)ethyl)-2-(5-chl...)
Affinity DataIC50: 63.1nMAssay Description:The direct CYP1A1 inhibitory activity of test compounds was also assessed using the Promega P450-Glo assay system. Seven concentrations of test compo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/15/2025
Entry Details
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