BDBM659957 N-Cyclopropyl-4-hydroxy-1-neopentyl-2,8-dioxo-1,2,7,8-tetrahydropyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-carboxamide::US20240092784, Example 394

SMILES CC(C)(C)Cn1c2c3ccc(=O)[nH]c3nn2c(O)c(C(=O)NC2CC2)c1=O

InChI Key InChIKey=CCHHVLPLOPYGIS-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 = 659957   

TargetSepiapterin reductase(Human)
Nissan Chemical

US Patent
LigandPNGBDBM659957(N-Cyclopropyl-4-hydroxy-1-neopentyl-2,8-dioxo-1,2,...)
Affinity DataIC50: 0.390nMAssay 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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