BDBM50009788 1'-benzo[d][1,3]thiazol-2-ylmethyl-5'-chlorospiro[tetrahydro-1H-imidazole-4,3'-(2',3'-dihydro-1'H-indole)]-2,5-dione::CHEMBL20685

SMILES Clc1ccc2N(Cc3nc4ccccc4s3)CC3(NC(=O)NC3=O)c2c1

InChI Key InChIKey=FAZBQMIONFTMSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50009788   

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

Curated by ChEMBL
LigandPNGBDBM50009788(CHEMBL20685 | 1'-benzo[d][1,3]thiazol-2-ylmethyl-5...)
Affinity DataIC50: 37nMAssay Description:Compound was tested for the inhibition of the human placental aldose reductase using the substrate as glyceraldehyde.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed