BDBM660008 (E)-2-Amino-N-cyclopropyl-7-hydroxy-4-((4-methyltetrahydro-2H-pyran-4-yl)methyl)-5-oxo-3-(2-(tetrahydro-2H-pyran-4-yl)vinyl)-4,5-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide hydrochloride::US20240092784, Example 445

SMILES CC1(Cn2c3c(\C=C\C4CCOCC4)c(N)nn3c(O)c(C(=O)NC3CC3)c2=O)CCOCC1

InChI Key InChIKey=FTQGKJBMSXZQCT-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 = 660008   

TargetSepiapterin reductase(Human)
Nissan Chemical

US Patent
LigandPNGBDBM660008((E)-2-Amino-N-cyclopropyl-7-hydroxy-4-((4-methylte...)
Affinity DataIC50: 0.660nMAssay Description:Human SPR inhibitory activity was measured by using a 384-well low adsorption clear plate (Greiner) with buffer D containing 100 mM Tris-HCl (pH 7.5)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2024
Entry Details
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