BDBM492489 6-(1-methylethyl)-5-[1- (2-morpholin-4-ylethyl)- 1H-pyrazol-4- yl][1,2,4]triazolo[1,5- a]pyrimidin-7(4H)-one::US10975084, Example 11-52

SMILES CC(C)c1c([nH]c2ncnn2c1=O)-c1cnn(CCN2CCOCC2)c1

InChI Key InChIKey=RHARHNPOXJTMAD-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 = 492489   

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

US Patent
LigandPNGBDBM492489(US10975084, Example 11-52 | 6-(1-methylethyl)-5-[1...)
Affinity DataIC50: 6.96nMAssay 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
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Date in BDB:
10/20/2021
Entry Details
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