BDBM50351569 CHEMBL1738820

SMILES c1c(nc2c(n1)C(=O)NC(=N2)N)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(Castor bean)
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
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetRicin(Castor bean)
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
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member B1(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 Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed