BDBM435708 (2R,3S,4R,5R)-5-(4-amino-7H- pyrrolo[2,3-d]pyrimidin-7-yl)-2-((S)-(3,4- dichlorophenyl)(hydroxy)methyl)-3- methyltetrahydrofuran-3,4-diol::US10570140, Example 66

SMILES C[C@]1(O)[C@@H](O)[C@@H](OC1[C@@H](O)c1ccc(Cl)c(Cl)c1)n1ccc2c(N)ncnc12

InChI Key InChIKey=NVZVVFMXEHOMQR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 435708   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Prelude Therapeutics

US Patent
LigandPNGBDBM435708(US10570140, Example 66 | (2R,3S,4R,5R)-5-(4-amino-...)
Affinity DataIC50: 707nMAssay Description:Compounds were solubilized and 3-fold diluted in 100% DMSO. These diluted compounds were further diluted in the assay buffer (50 mM Tris-HCl, pH 8.5,...More data for this Ligand-Target Pair
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Date in BDB:
11/30/2020
Entry Details
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