BDBM560564 (((((2S,3S,4R,5R)-5-(6-chloro-4- (cyclopentyl(2-methoxyethypamino)-1H- pyrazolo[3,4-d]pyrimidin-1-yl)-3,4- dihydroxytetrahydrofuran-2- yl)methyl)sulfonyl)methyl)phosphonic acid::US11377469, Example 133

SMILES COCCN(C1CCCC1)c1nc(Cl)nc2n(ncc12)[C@@H]1O[C@H](CS(=O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=HVKLDPSOLKUWGZ-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 = 560564   

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandPNGBDBM560564(US11377469, Example 133 | (((((2S,3S,4R,5R)-5-(6-c...)
Affinity DataIC50: 500nMAssay Description:Assay Reaction ConditionsAssay Volume: 70 μlReaction Volume: 50 μlCD73: 0.3208 nMAMP: 15 μMAssay Buffer: 2 5 mM Tris-HCL, pH 7.4, 0.01...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2022
Entry Details
US Patent