null

SMILES Cc1ccccc1CC(=O)Nc1cc(C)c(c(C)c1)S(=O)(=O)NCC(O)=O

InChI Key InChIKey=CJKKMQCZOLCXAM-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

  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 = 50222612   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Università di Modena e Reggio Emilia

Curated by ChEMBL
LigandPNGBDBM50222612(2-(2,6-dimethyl-4-(2-o-tolylacetamido)phenylsulfon...)copy SMILEScopy InChI
Affinity DataIC50: 108nMAssay Description:Inhibition of aldose reductaseMore data for this Ligand-Target Pair