BDBM50289611 CHEMBL45352::{Phenethyl-[3-(4,5,7-trifluoro-benzothiazol-2-yl)-propionyl]-amino}-acetic acid

SMILES OC(=O)CN(CCc1ccccc1)C(=O)CCc1nc2c(F)c(F)cc(F)c2s1

InChI Key InChIKey=HFYLPPKIAZFNAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289611   

TargetAldo-keto reductase family 1 member B1(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50289611(CHEMBL45352 | {Phenethyl-[3-(4,5,7-trifluoro-benzo...)
Affinity DataIC50:  21nMAssay Description:Inhibitory concentration against porcine lens aldose reductase (AR) with DL-glyceraldehyde as the substrateMore data for this Ligand-Target Pair
In DepthDetails Article