BDBM50177988 CHEMBL200196::N-cyclopropyl-2-(5-phenyl-7-(beta-D-erythrofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamino)acetamide

SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cc(-c2ccccc2)c2c(NCC(=O)NC3CC3)ncnc12

InChI Key InChIKey=XUPJUZNNXWKEIG-FQELHTAISA-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 = 50177988   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50177988(CHEMBL200196 | N-cyclopropyl-2-(5-phenyl-7-(beta-D...)
Affinity DataIC50:  20nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed