BDBM50558434 CHEMBL4799115

SMILES Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)N[C@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=AJHMFJMLQDPCOX-SECBINFHSA-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 = 50558434   

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

Curated by ChEMBL
LigandPNGBDBM50558434(CHEMBL4799115)
Affinity DataIC50:  6.81E+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 sidPDB
In DepthDetails ArticlePubMed