BDBM640403 US20230399314, Compound 1::US20230399314, Compound 9

SMILES FC[C@H]1C[C@@H]1c1cc(nnc1Cl)-c1c[nH]c(=O)[nH]c1=O

InChI Key InChIKey=KNROADBOQLEVRN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 640403   

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

US Patent
LigandPNGBDBM640403(US20230399314, Compound 9 | US20230399314, Compoun...)
Affinity DataIC50: 4.59nMAssay 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
Go to US Patent

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

US Patent
LigandPNGBDBM640403(US20230399314, Compound 9 | US20230399314, Compoun...)
Affinity DataIC50: 8.17nMAssay 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
Go to US Patent