BDBM50558443 CHEMBL4745506

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

InChI Key InChIKey=HZWBRNCEPPTIRR-UHFFFAOYSA-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 = 50558443   

TargetAldo-keto reductase family 1 member B1(Human)
Toho University

Curated by ChEMBL
LigandPNGBDBM50558443(CHEMBL4745506)
Affinity DataIC50: 1.75E+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