BDBM50498168 CHEMBL3409350

SMILES OC(=O)Cn1c2cc(Cc3ccc(F)cc3)ccc2nc(-c2ccc(O)cc2O)c1=O

InChI Key InChIKey=MHXMDXUSZUPHGS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498168   

TargetAldo-keto reductase family 1 member B1(Rat)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50498168(CHEMBL3409350)
Affinity DataIC50: 3.34E+3nMAssay Description:Inhibition of Wistar rat lenses ALR2 using D,L-glyceraldehyde as substrate preincubated for 10 mins before substrate addition measured after 5 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed