BDBM50558440 CHEMBL4745089

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

InChI Key InChIKey=DQECXVHHJPXGJE-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 = 50558440   

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

Curated by ChEMBL
LigandPNGBDBM50558440(CHEMBL4745089)
Affinity DataIC50:  4.02E+3nMAssay 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