BDBM50558451 CHEMBL4757375

SMILES CC(C)[C@H](NC(=O)c1cnc2c(nc(N)[nH]c2=O)n1)C(O)=O

InChI Key InChIKey=MHYPVWJJBIITGJ-LURJTMIESA-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 = 50558451   

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

Curated by ChEMBL
LigandPNGBDBM50558451(CHEMBL4757375)
Affinity DataIC50:  8.34E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed