BDBM50351569 CHEMBL1738820

SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(O)=O

InChI Key InChIKey=NZLJLZVXWBEGCE-UHFFFAOYSA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50351569   

TargetRicin(Ricinus communis)
University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50351569(CHEMBL1738820)
Affinity DataIC50:  2.00E+5nMAssay Description:Inhibition of castor seed ricin A chain translation degradation activity in rabbit reticulocyte lysate after 90 mins by luciferase-based luminometer ...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Toho University

Curated by ChEMBL
LigandPNGBDBM50351569(CHEMBL1738820)
Affinity DataIC50:  2.65E+4nMAssay Description:Inhibition of recombinant human ALR2 using D,L-glyceraldehyde and NADPH as substrate preincubated for 3 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRicin(Ricinus communis)
University Of Texas At Austin

Curated by ChEMBL
LigandPNGBDBM50351569(CHEMBL1738820)
Affinity DataIC50:  2.30E+5nMAssay Description:Inhibition of Ricinus communis ricin toxin A after 90 mins by luciferase reporter gene assayMore data for this Ligand-Target Pair