BDBM50558444 CHEMBL4789279

SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key InChIKey=BYYDVPCOJAQWPZ-VIFPVBQESA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558444   

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

Curated by ChEMBL
LigandPNGBDBM50558444(CHEMBL4789279)
Affinity DataIC50:  2.16E+5nMAssay 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 sidPDB
In DepthDetails ArticlePubMed