BDBM50012765 (+/-)-6'-chloro-(4'S)-spiro[1H,2H-imidazole-4,4'-(3',4'-dihydro-2'H-pyrano[2,3-b]pyridine)]-2,5-dione::CHEMBL292437

SMILES Clc1cnc2OCC[C@]3(NC(=O)NC3=O)c2c1

InChI Key InChIKey=DHAUATRYSQSCCU-JTQLQIEISA-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 = 50012765   

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

Curated by ChEMBL
LigandPNGBDBM50012765((+/-)-6'-chloro-(4'S)-spiro[1H,2H-imidazole-4,4'-(...)
Affinity DataIC50:  6.45E+3nMAssay Description:In vitro inhibitory activity against Aldose reductase isolated from human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed