BDBM50390661 CHEMBL2070000

SMILES OC(=O)c1cc(Br)ccc1NC(=O)c1ccc(F)c(c1)[N+]([O-])=O

InChI Key InChIKey=AXXXOGSGNKVKOF-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 = 50390661   

TargetAldo-keto reductase family 1 member C1(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390661(CHEMBL2070000)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibition of recombinant AKR1C1 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C2(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50390661(CHEMBL2070000)
Affinity DataIC50: 1.56E+4nMAssay Description:Inhibition of recombinant AKR1C2 using 1-acenaphthenol as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed