BDBM574719 US11459295, Compound LM5754(+-) 5

SMILES C[C@H](C(O)=O)c1ccc2cc(ccc2c1)[S+](C)[O-]

InChI Key InChIKey=WSORMMUWTNPYQP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 574719   

TargetAldo-keto reductase family 1 member C3(Human)
The Trustees of The University of Pennsylvania

US Patent
LigandPNGBDBM574719(US11459295, Compound LM5754(+-) 5)
Affinity DataIC50: 1.05E+3nMAssay Description:the inhibitory potency of the individual compounds against the AKR1C isoforms was determined by monitoring the NADP+ dependent oxidation of S-tetralo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2022
Entry Details
US Patent

TargetAldo-keto reductase family 1 member C2(Human)
The Trustees of The University of Pennsylvania

US Patent
LigandPNGBDBM574719(US11459295, Compound LM5754(+-) 5)
Affinity DataIC50: 6.30E+3nMAssay Description:the inhibitory potency of the individual compounds against the AKR1C isoforms was determined by monitoring the NADP+ dependent oxidation of S-tetralo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2022
Entry Details
US Patent