BDBM50090840 (2R,3R,4S,5R)-2-(4-Chloro-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::(2R,3R,4S,5R)-2-(4-chloro-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydrofuran-3,4-diol::2-(4-Chloro-5-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methyl-tetrahydro-furan-3,4-diol::CHEMBL99662

SMILES C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(C)c2c(Cl)ncnc12

InChI Key InChIKey=YAUWOWGTLIYWRN-WOUKDFQISA-N

Data  4 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 4 hits for monomerid = 50090840   

TargetAdenosine kinase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50090840((2R,3R,4S,5R)-2-(4-Chloro-5-methyl-pyrrolo[2,3-d]p...)
Affinity DataIC50:  535nMAssay Description:Inhibition of human adenosine kinase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50090840((2R,3R,4S,5R)-2-(4-Chloro-5-methyl-pyrrolo[2,3-d]p...)
Affinity DataIC50:  5.35E+8nMAssay Description:Inhibition of adenosine kinase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAdenosine kinase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50090840((2R,3R,4S,5R)-2-(4-Chloro-5-methyl-pyrrolo[2,3-d]p...)
Affinity DataIC50:  537nMAssay Description:Concentration required for 50% inhibition of the adenosine kinase (AK) activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50090840((2R,3R,4S,5R)-2-(4-Chloro-5-methyl-pyrrolo[2,3-d]p...)
Affinity DataIC50:  535nMAssay Description:Inhibition of recombinant human adenosine kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed