BDBM554170 (1-(((2R,3S,4R,5R)-5-(6-chloro-4- (methylamino)-1H-pyrazolo[3,4-d]pyrimidin-1- yl)-3,4-dihydroxytetrahydrofuran-2- yl)methoxy)-2-hydroxyethyl)phosphonic acid::US11325938, Ex 29

SMILES CNc1nc(Cl)nc2n(ncc12)[C@@H]1O[C@H](COC(CO)P(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=BNSWNYOBLRZMHD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 554170   

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandPNGBDBM554170(US11325938, Ex 29 | (1-(((2R,3S,4R,5R)-5-(6-chloro...)
Affinity DataIC50: 100nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 25 mM Tris-HCL, pH 7.4, 0.01%...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2022
Entry Details
US Patent