BDBM50519495 CHEMBL34023

SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2[C@@H](O)CN=CNc12

InChI Key InChIKey=YOOVTUPUBVHMPG-DANLAGSESA-N

Data  1 KI

  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 = 50519495   

TargetAdenosine deaminase(Plasmodium falciparum)
Universit£

Curated by ChEMBL
LigandPNGBDBM50519495(CHEMBL34023)
Affinity DataKi:  0.00700nMAssay Description:Inhibition of Plasmodium falciparum ADA assessed as reduction in formation of ammonia using adenosine as substrate incubated for 15 mins by spectroph...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed