BDBM50558445 CHEMBL4784707

SMILES c1ccc(cc1)[C@@H](C(=O)O)NC(=O)c2cnc3c(n2)N=C(NC3=O)N

InChI Key InChIKey=CKTFFRDVMHUKQB-UHFFFAOYSA-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 = 50558445   

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

Curated by ChEMBL
LigandPNGBDBM50558445(CHEMBL4784707)
Affinity DataIC50: 4.26E+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