BDBM640409 US20230399314, Compound 7

SMILES Cc1nnc(cc1[C@H]1C[C@@H]1C(F)(F)F)-c1c[nH]c(=O)[nH]c1=O

InChI Key InChIKey=QPSXTFQYLSAYSC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 640409   

Target5'-nucleotidase(Human)
Wuhan Humanwell Innovative Drug Research and Development Center

US Patent
LigandPNGBDBM640409(US20230399314, Compound 7)
Affinity DataIC50: 32.1nMAssay Description:The test was performed using Tris-MgCl2 buffer containing 25 mM Tris (Biosharp; 77-86-1) and 25 mM MgCl2 (Nanjing Chemical Reagent Co., Ltd.; 7791-18...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/3/2024
Entry Details
US Patent