BDBM50558446 CHEMBL4789697

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

InChI Key InChIKey=CHPGDIWMRACXGP-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 = 50558446   

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

Curated by ChEMBL
LigandPNGBDBM50558446(CHEMBL4789697)
Affinity DataIC50: 2.51E+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