BDBM50056538 CHEMBL159820::[3-(5-Chloro-benzothiazol-2-ylmethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-acetic acid::{3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL}ACETIC ACID

SMILES c1cc2c(cc1Cl)nc(s2)CN3C(=O)C=CN(C3=O)CC(=O)O

InChI Key InChIKey=RQWICELTTDJODO-UHFFFAOYSA-N

Data  2 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50056538   

TargetAldo-keto reductase family 1 member B1(Rat)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50056538({3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DI...)
Affinity DataIC50: 5.70nMAssay Description:Inhibitory activity against rat lens aldose reductase(AR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAldo-keto reductase family 1 member A1(Rat)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50056538({3-[(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-2,4-DI...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against rat kidney aldehyde reductase(ALR).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed