BDBM560455 ((((1R,2R,3S,4R)-4-(5-chloro-7-(((S)-2,3- dihydro-1H-inden-1-yl)amino)-3H- [1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3- dihydroxycyclopentypmethoxy)methyl) phosphonic acid::US11377469, Example 23

SMILES O[C@@H]1[C@@H](COCP(O)(O)=O)C[C@H]([C@@H]1O)n1nnc2c(N[C@H]3CCc4ccccc34)nc(Cl)nc12

InChI Key InChIKey=SQDYJFUNFBDHGR-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 = 560455   

Target5'-nucleotidase(Human)
Oric Pharmaceuticals

US Patent
LigandPNGBDBM560455(US11377469, Example 23 | ((((1R,2R,3S,4R)-4-(5-chl...)
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