BDBM492538 6-[6-(1-methylethyl)-7- oxo-4,7- dihydro[1,2,4]triazolo[1,5- a]pyrimidin-5-yl]-3,4- dihydroquinolin-2(1H)-one::US10975084, Example 11-101

SMILES CC(C)c1c([nH]c2ncnn2c1=O)-c1ccc2NC(=O)CCc2c1

InChI Key InChIKey=CXJVIODRAPJFTO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 492538   

TargetLysine-specific demethylase 5B(Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM492538(US10975084, Example 11-101 | 6-[6-(1-methylethyl)-...)
Affinity DataIC50: 7.57nMAssay Description:In this assay, the potency (IC50) of each compound was determined from a ten point (1:3 serial dilution; final compound concentration range in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2021
Entry Details
US Patent