BDBM50356463 CHEMBL1911841

SMILES C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(nc12)-n1ccnn1

InChI Key InChIKey=RKCTUDMHEOWPDS-VHQAPHLWSA-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 = 50356463   

TargetAdenosine deaminase(Homo sapiens (Human))
Emory University

Curated by ChEMBL
LigandPNGBDBM50356463(CHEMBL1911841)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibition of adenosine deaminase assessed as conversion of adenosine to inosineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed