BDBM50222609 2-(5-chloro-2-(((5-(trifluoromethyl)benzo[d]thiazol-2-yl)methyl)carbamoyl)phenoxy)acetic acid::CHEMBL240720

SMILES OC(=O)COc1cc(Cl)ccc1C(=O)NCc1nc2cc(ccc2s1)C(F)(F)F

InChI Key InChIKey=KAKGITVNDMUJNY-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 = 50222609   

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

Curated by ChEMBL
LigandPNGBDBM50222609(2-(5-chloro-2-(((5-(trifluoromethyl)benzo[d]thiazo...)
Affinity DataIC50:  35nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed