BDBM50177997 CHEMBL436096::N-cyclopropyl-2-(3-phenyl-1-(5-deoxy-beta-D-ribofuranosyl)-pyrazolo[3,4-d]pyrimidin-4-ylamino)acetamide

SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1nc(-c2ccccc2)c2c(NCC(=O)NC3CC3)ncnc12

InChI Key InChIKey=YDXKDBOROAUUSM-PTCKGGSZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177997   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50177997(CHEMBL436096 | N-cyclopropyl-2-(3-phenyl-1-(5-deox...)
Affinity DataIC50:  6nMAssay Description:Inhibitory activity against recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed