BDBM50174605 4-[5-(4-Chloro-phenyl)-7-((1R,2R,3R)-3,4-dihydroxy-tetrahydro-furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino]-benzonitrile::CHEMBL198143

SMILES O[C@@H]1CO[C@H]([C@@H]1O)n1cc(-c2ccc(Cl)cc2)c2c(Nc3ccc(cc3)C#N)ncnc12

InChI Key InChIKey=GZFKXUDHQZUPOS-KKLQWCBXSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50174605   

TargetAdenosine kinase(Homo sapiens (Human))
Metabasis Therapeutics

Curated by ChEMBL
LigandPNGBDBM50174605(4-[5-(4-Chloro-phenyl)-7-((1R,2R,3R)-3,4-dihydroxy...)
Affinity DataIC50:  7nMAssay Description:Inhibitory concentration against human recombinant adenosine kinase using [14C]-AMP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed