BDBM50466721 CHEMBL4286167

SMILES CCCc1n[nH]c2OC(N)=C(C#N)C(c12)c1ccc(O)cc1

InChI Key InChIKey=VSLVXHGVRYHBFZ-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 = 50466721   

TargetAldo-keto reductase family 1 member C1(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50466721(CHEMBL4286167)
Affinity DataIC50: 3.51E+3nMAssay Description:Inhibition of recombinant human AKR1C1 expressed in Escherichia coli BL21 cells in presence of 9,10-phenanthrenequinone and NADPH by fluorescence ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member C3(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandPNGBDBM50466721(CHEMBL4286167)
Affinity DataIC50: 6.73E+3nMAssay Description:Inhibition of recombinant human AKR1C3 expressed in Escherichia coli BL21 cells in presence of 9,10-phenanthrenequinone and NADPH by fluorescence ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed