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SMILES COc1cccc2C=C(COc12)C(=O)N1CCC[C@H]1c1ncc([nH]1)-c1cccnc1

InChI Key InChIKey=UBWKOQNKFNAMHD-IBGZPJMESA-N

  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 2 hits for monomerid = 50208490   

TargetAldo-keto reductase family 1 member B1(Rat)
Osmania University

Curated by ChEMBL
LigandPNGBDBM50208490(CHEMBL3885395)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+3nMAssay Description:Inhibition of rat kidney ALR1 using sodium D-glucuronate as substrate preincubated for 10 mins followed by substrate addition measured for 4 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ89NFPubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Osmania University

Curated by ChEMBL
LigandPNGBDBM50208490(CHEMBL3885395)copy SMILEScopy InChI
Affinity DataIC50: 146nMAssay Description:Inhibition of rat lenses ALR2 using DL-glyceraldehyde as substrate preincubated for 10 mins followed by substrate addition measured for 4 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NZ89NFPubMed