BDBM50004698 CHEMBL1160282

SMILES O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)c1n[nH]c2cncnc12

InChI Key InChIKey=NDEAHYLKDSBDCS-KBHCAIDQSA-N

Data  2 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 2 hits for monomerid = 50004698   

TargetAMP deaminase 1(Oryctolagus cuniculus)
Agrevo

Curated by ChEMBL
LigandPNGBDBM50004698(CHEMBL1160282)
Affinity DataIC50:  70nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) muscle adenylate deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAMP deaminase(Arabidopsis thaliana)
Agrevo

Curated by ChEMBL
LigandPNGBDBM50004698(CHEMBL1160282)
Affinity DataIC50:  100nMAssay Description:Inhibition of Pisum sativum (pea) adenylate deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed